جستجوی مقالات مرتبط با کلیدواژه "spectroscopy" در نشریات گروه "علوم پایه"
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Photodegradation of Rhodamine B Photocatalyzed by Z-Scheme Plasmonic Ag/AgBr/Bi2MoO6 HeterojunctionsZ-scheme plasmonic photocatalytic Ag/AgBr/Bi2MoO6 nanocomposites were synthesized by precipitation deposition method and followed by sonochemical deposition method. Phase, morphology, chemical structure, surface area and optical properties of the products were characterized by different techniques. The analytical results reveal that the Z-scheme plasmonic nanocomposites were the co-existence of AgBr, Ag/AgBr and Bi2MoO6 to form heterostructure AgBr/Bi2MoO6 and Ag/AgBr/Bi2MoO6 nanocomposites. The surface of Bi2MoO6 nanoplates were fully covered with 10–15 nm spherical AgBr and Ag/AgBr nanoparticles. The DRS spectra were excellent absorption of visible light with absorption edges of 457 nm, 470 nm and 484 nm for Bi2MoO6, AgBr/Bi2MoO6 and Ag/AgBr/Bi2MoO6 nanocomposites, respectively. The visible-light harvest of Ag/AgBr/Bi2MoO6 nanocomposites was the highest due to the synergistic effect of Z-scheme Ag/AgBr/Bi2MoO6 heterojunctions and surface plasmon resonance (SPR) effect of metallic Ag nanoparticles. The photocatalytic activities were investigated through the photodegradation of rhodamine B (RhB) under visible radiation (λ ≥ 420 nm). Among the three different photocatalysts, Ag/AgBr/Bi2MoO6 nanocomposites have the highest decolorization efficiency of 97.37% within 80 min because of the formation of Z-scheme Ag/AgBr/Bi2MoO6 nanocomposites and excellent visible-light harvest.Keywords: Ag, Agbr, Bi2moo6, Z-Scheme Photocatalyst, Decolorization Efficiency, Pseudo-First-Order Kinetics, Spectroscopy
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مقدمه
مدل سازی پتانسیل معدنی براساس جمع آوری و پردازش دقیق داده های زمین شناسی، زمین فیزیکی و ماهواره ای، این امکان را فراهم می کند تا پتانسیل وجود ماده معدنی در یک منطقه خاص را پیش بینی کنیم. این فرآیند شامل ساخت مدل های ریاضی پیچیده است که با استفاده از الگوریتم های یادگیری ماشین و تجزیه و تحلیل دقیق داده ها، به به مسئولان و تصمیم گیران در زمینه استخراج معدنی کمک می کنند تا مناطق مستعد کانه زایی برای بهره برداری بهینه را تعیین کنند و منابع زمین را به بهترین شکل مدیریت کنند. با توجه به واحدهای زمین شناسی متنوع موجود در ورقه سقز این ورقه یکی از با پتانسیل ترین مناطق برای تشکیل ذخایر فلزی می باشد. سنگ میزبان اکثر کانسارهای سرب و روی موجود در ایران رسوبی می باشد که با عنوان کانسارهای سرب و روی با سنگ میزبان رسوبی (Sedimentary-Hosted) شناخته می شوند. طبق بررسی های صورت گرفته نیز مشخص شد کانه زایی سرب و روی صورت گرفته در ورقه یکصدهزار سقر نیز از این نوع می باشد که عموما کلسیت، دولومیت، شیل، ماسه سنگ و سنگ های آذرآواری میزبان این ذخایر می باشند.
مواد و روش هادر این پژوهش از لایه های اکتشافی لیتولوژی، دگرسانی دولومیتی، ژئوشیمی سرب و روی برای تهیه نقشه پیش بینی کانه زایی سرب و روی در ورقه سقز استفاده شد. بهره گیری از تکنیک سینگولاریتی بر روی رسوبات آبراهه ای سرب و روی، استفاده از لایه های اکتشافی متنوع و انجام طیف سنجی آزمایشگاهی و اعمال منحنی های رفتار طیفی به دست آمده بر روی تصاویر Sentinel-2A در این پژوهش نوآوری و خلاقانه بودن آن را نسبت به سایر پژوهش های مشابه نشان می دهد. پس از فازی سازی لایه های اکتشافی در نرم افزار GIS نقشه پیش بینی کانه زایی سرب و روی توسط تابع Fuzzy-Gamma و مقدار گامای 85/0 بدست آمد. نتایج حاصل از تجزیه XRF و ICP-MS بر روی نمونه های سرب و روی کشف شده عیار بین 3 تا 7% را نشان داد که بیانگر انتخاب درست منطقه مورد مطالعه و لایه های اکتشافی و تلفیق صحیح آن ها می باشد. در ادامه با انجام طیف سنجی آزمایشگاهی در اتاق تاریک با لامپ هالوژن و دستیابی به منحنی رفتار طیفی کانی اسفالریت مربوط به نمونه های منطقه مورد مطالعه، الگوریتم تطابق سنجی SAM روی تصاویر ماهواره ای Sentinel-2A، اعمال شد.
نتایج و بحث:
طبق پی جویی های صورت گرفته در 6 محدوده S1، S2، P، Q-Pb-Zn، Polygon12 و Polygon13 نمونه های حاوی کانه زایی سرب و روی کشف شد و فقط محدوده Polygon5 فاقد کانه زایی سرب و روی تشخیص داده شد که نشانگر قابل اعتماد بودن لایه های اکتشافی و روش تلفیق می باشد. نتایج آنالیز XRF وAqua Regia نشان داد که نمونه های حاوی سرب و روی کشف شده عیاری بین 2 تا 7 درصد داشته که مشخص کننده عیار اقتصادی برای این فلزات می باشد.
نتیجه گیرینتایج حاصل از انجام طیف سنجی آزمایشگاهی و اعمال منحنی های رفتار طیفی کانی اسفالریت بر روی تصاویر ماهواره ای Sentinel-2A به نوعی برای بررسی دقت کار و شناسایی نواحی امیدبخش معدنی جدید استفاده شد. با مقایسه طیف های اصلاح شده بر روی تصاویر Sentinel-2A بدست آمده از آزمایشگاه با کتابخانه USGS مشخص شد رفتار طیفی بدست آمده مشابه کتابخانه طیفی USGS می باشد لذا نقشه پیش بینی کانه زایی سرب و روی حاصل از اعمال منحنی رفتار طیفی اسفالریت بر روی تصاویر ماهواره ای Sentinel-2A بیانگر روش درست انتخاب تصویر، طیف سنجی مناسب و تمامی پردازش ها می باشد.
کلید واژگان: اکتشاف سرب و روی, سینگولاریتی, طیف سنجی, Sentinel-2A, سقزIntroductionModeling mineral potential based on the precise collection and processing of geological, geophysical, and satellite data enables us to predict the potential presence of mineral substances in a specific area. This process involves constructing complex mathematical models that, utilizing machine learning algorithms and thorough data analysis, assist authorities and decision-makers in the mining sector. It helps identify mineral-rich zones for optimal extraction and manage land resources in the best possible way. Given the diverse geological units present in the Saqez sheet, this sheet is considered one of the most promising areas for the formation of metallic deposits. The host rock for most Pb-Zn deposits in Iran is sedimentary, known as Sedimentary-Hosted Pb-Zn deposits. According to conducted surveys, it has been determined that the Pb-Zn mineralization occurring in the Saqez sheet is also of this type. Typically, calcite, dolomite, shale, sandstone, and igneous rocks serve as hosts for these deposits.
Materials and MethodsIn this research, the exploratory layers of lithology, dolomite alteration, and geochemical of Pb-Zn were used to prepare a map of the prediction of Pb-Zn mineralization in the turpentine sheet. Utilizing the singularity technique on sediments stream, using various exploratory layers performing laboratory spectroscopy, and applying the spectral behavior curves obtained on Sentinel-2A images in this innovative and creative research. It shows its existence compared to another similar research. After fuzzification of exploration layers in GIS software, the prediction map of Pb-Zn mineralization was obtained by Fuzzy-Gamma function and gamma value of 0.85. The results of XRF and ICP-MS analysis on the discovered Pb-Zn samples showed a grade between 3 and 7%, which indicates the correct selection of the studied area and the exploratory layers and their correct integration. Further, by conducting laboratory spectroscopy in a dark room with a halogen lamp and obtaining the spectral behavior curve of the sphalerite mineral related to the samples of the study area, the SAM matching algorithm was applied to the Sentinel-2A satellite images.
Results and DiscussionAccording to the Pb-Zn mineralization prediction map of the Saqez sheet, this map is classified into four categories of low, moderate, high, and extreme mineralization potential. It is evident from this map that the northern, central, and southeastern regions have the highest potential for Pb-Zn mineralization. Upon examining the topography and road identification of the Saqez sheet, six areas were selected for exploratory drilling of Pb-Zn. Samples were collected for analysis and validation of identified points. XRF and ICP-MS analysis results indicated that the total Pb-Zn content ranged from 2 to 7% and 70,000 to 20,000 ppm. Finally, high-grade Pb-Zn samples were selected for petrographic examination. Petrographic studies revealed that minerals such as sphalerite, galena, and pyrite were predominant in the collected samples, with their texture filling the pore spaces. Specifically, sphalerite replaced galena, and galena replaced pyrite.The results obtained from laboratory spectral analysis and the application of spectral behavior curves for sphalerite minerals on Sentinel-2A satellite images were utilized to assess the accuracy of the work and identify promising new mineralized areas. By comparing the corrected spectra from the laboratory experiments with the USGS spectral library, it was determined that the obtained spectral behavior is similar to the USGS spectral library. Therefore, the predictive map of Pb-Zn mineralization resulting from the application of spectral behavior curves for sphalerite on Sentinel-2A satellite images indicates the correct selection of imagery, appropriate spectral analysis, and all processing steps.
ConclusionDue to the fact that the host rocks of most Pb-Zn deposits in Iran are of sedimentary origin, the first step in modeling the mineral potential of these deposits is to accurately recognize the ore deposit type. Based on the evidence and samples observed in the study area, the ore deposit type in the study area can be considered as the Irish type. Therefore, based on this, modeling and prediction of Pb-Zn mineralization on the one hundred thousand scale map of Saqez were carried out according to the Irish type Pb-Zn mineralization.After evaluating the Pb-Zn mineral potential map, seven final areas were selected for exploration. Based on the exploration conducted in six areas (S1, S2, P, Q-Pb-Zn, Polygon12, and Polygon13), samples containing Pb-Zn mineralization were discovered, while Polygon5 was identified as lacking Pb-Zn mineralization, indicating the reliability of the exploration layers and integration method. XRF and Aqua Regia analysis results showed that the discovered Pb-Zn samples had grades ranging from two to seven percent, indicating economic-grade content for these metals.
Keywords: Pb-Zn Exploration, Singularity, Spectroscopy, Sentinel-2A, Saqez -
Two simple, fast and novel delicate fluorimetric and spectrophotometric strategies were examined for the measure of ceftobiprole (CEF) utilizing gold nanoparticles (Au NPs). On spectrofluorimetric strategy, gold nanoparticles were utilized as a fluorescence test. The expansion of CEF to Au-NPs arrangement caused significant quenching of the outflow band of Au-NPs, which was likely due to the complexation of the medicate to gold NPs. Beneath the ideal conditions, the extinguished fluorescence (FL) escalated was straight with the examined concentration. The extinguishing instrument of CEF on the outflow band of Au-NPs was clarified by Stern-Volmer law. The moment spectrophotometric strategy was based on conglomeration of synthesized gold nanoparticles. Gold nanoparticles appeared retention at 522 nm. Upon interaction with the CEF, the band at 522 nm vanished with arrangement of a unused ruddy moved band at 673. Distinctive exploratory variables were optimized for higher affectability. The calibration bands were straight with concentration extend of 0.1-12 µg/mL for the examined medicate. The methods were connected effectively to decide the studiedddrug in minor concentrations in immaculate frame, pharmaceutical measurement shapes and organic liquids (human serum and urine samples).
Keywords: Gold Nanoparticles, Spectroscopy, Ceftobiprole, Dosage Forms, Biological Fluids -
در این مطالعه ابتدا 4-کلرو آنیلین در اثر واکنش با دی اتیل مالونات به دی آنیلید مربوطه تبدیل و سپس در دمای 140 تا 150 درجه سانتیگراد از طریق حلقه زایی در پلی فسفریک اسید مذاب به 6 -کلرو-4-هیدروکسی کینولین-2-(H1)-اون تبدیل شد. 6 -کلرو-3-نیترو-4-هیدروکسی کینولین-2-(H1)-اون با موفقیت از 6-کلرو-4-هیدروکسی کینولین-2-(H1)-اون از طریق واکنش نیترودارشدن شناخته شده سنتز شد. ترکیبات سنتز شده از طریق نوبلور کردن در دی متیل فرمامید خالص سازی شدند. این ترکیب از طریق روش های طیف سنجی مادون قرمز و رزونانس مغناطیسی هسته پروتون شناسایی و تعیین ساختار شد. سپس فعالیت ضدباکتری این ترکیب در حلال دی متیل سولفوکسید به روش چاهک در مقابل چهار باکتری استافیلوکوکوس اورئوس، اشیرشیا کولی، پروتیوس ولگاریس و لیستریا مونوسیتوژنز مورد بررسی قرار گرفت. نتایج نشان دادند که ترکیب مورد نظر فعالیت ضد باکتری قابل قبولی در مقایسه با داروی شناخته شده جنتا مایسین از خود نشان می دهد.
کلید واژگان: 4-هیدروکسی کینولین-2-(H1)-اون, نیترودارکردن, اسپکتروسکوپی, خواص ضدباکتریin this study, at first 4-chloroaniline was reacted with diethylmalonate to give corresponding dianilide. Then the dianilide was cyclized to 6-Chloro-4-hydroxyquinoline-2(1H)-one in melted polyphosphoric acid at 140-150 oC. 6-Chloro-3-nitro-4-hydroxyquinoline-2(1H)-one was successfully synthesized from 6-Chloro -4-hydroxyquinolin-2(1H)-one through a tradition nitration process in satisfactory yields. The synthesized compounds were recrystallized from dimethyl formamide. All of the prepared materials were characterized by use of fourier transform infrared (FT-IR) and proton nuclear magnetic resonance (1H NMR) spectroscopic techniques. Then, antibacterial activities of the nitration product dissolved in DMSO were evaluated using well diffusion method against Staphylococcus aureus (ATCC 25923), Escherichia coli (ATCC 25922), Proteus vulgaris (ATCC 49132) and Listeria monocytogenes (1298 ATCC) bacterial strains.According to the activity index, the well diffusion results show that the compounds 18 has reasonable antimicrobial activity against the tested microbes, which was confirmed by an inhibition zone compared to the standard drug Gentamycine.
Keywords: 4-Hydroxy Quinolin-2(1H)-One, Nitration, Spectroscopy, Antibacterial Activities -
مقدمه
نانوذرات نقره به دلیل اندازه کوچک آن ها و خصوصیات فیزیکی و شیمیایی منحصر به فرد، در بسیاری از صنایع مانند پوشش دهی، ضدعفونی کننده، تصفیه آب و همچنین در پزشکی استفاده می شوند. سنتز زیستی برون سلولی نانوذرات نقره با استفاده از سیستم قارچی، یک روش مناسب برای جلوگیری از استفاده از مواد شیمیایی است. هدف از این مطالعه، سنتز زیستی برون نانوذره ی نقره توسط سلول در حال استراحت سویه ی بومی قارچی Aspergillus niger ZRS14 و بهینه سازی فرآیند سنتز به روش آماری تاگوچی می باشد.
روش هااثر پارامترهای زیست توده، زمان گرماگذاری، pH و غلظت نیترات نقره در سه سطح با استفاده از نرم افزار Qualitek-4 انجام شد. تعیین ویژگی نانوذرات نقره سنتز شده توسط آنالیزهای طیف سنجی شامل طیف سنجی UV-Vis، طیف پراش اشعه ایکس (XRD)، طیف سنجی تبدیل فوریه مادون قرمز (FTIR) و میکروسکوپ الکترونی روبشی گسیل میدانی (FESEM) انجام شد.
نتایج و بحث:
نتایج نشان داد سویه ی مذکور تحت شرایط بهینه شامل غلظت 2 میلی مولار نیترات نقره، pH برابر 6، دمای برابر 32 درجه ی سلسیوس و پس از 72 ساعت گرماگذاری، نانوذرات نقره کروی با میانگین اندازه ی 24 تا 38 نانومتر به صورت برون سلولی و تحت استراتژی سلول در حال استراحت سنتز می نماید. نانوذرات نقره عنصری کروی سنتز شده، دارای ماهیت کریستالی، اندازه ی نسبتا کوچک و پایداری بالا به علت پوشش دهی توسط پروتئین های ترشح شده از قارچ هستند.
کلید واژگان: بیوسنتز قارچی, طیف سنجی, میکروسکوپ الکترونی, نانونقره عنصریIntroductionSilver nanoparticles (AgNPs) are used in a variety of industries, including coatings, disinfectants, water purification, and medicine, due to their small size and unique physical and chemical properties. To avoid the use of chemicals, extracellular biosynthesis of AgNPs using fungal systems is an appropriate method. In this study, the extracellular biosynthesis of AgNPs by the resting cell of the fungus Aspergillus niger ZRS14 was investigated, and the synthesis process was optimized using Taguchi's statistical method.
MethodsThe effect of biomass parameters, incubation time, pH and silver nitrate concentration in three levels was performed using Qualitek-4 software. The characteristics of the synthesized AgNPs were determined by spectroscopic analysis including UV-Vis spectroscopy, X-ray diffraction (XRD), Fourier transform infrared (FTIR) spectroscopy, and field emission scanning electron microscopy (FESEM).
Results and discussionThe results showed that the selected strain under optimal conditions including 2 mM silver nitrate, pH 6, temperature 32 ◦C, and after 72 h incubation, spherical silver nanoparticles with an average size of 24 to 38 nm in extracellular form synthesized under resting cell strategy. Because of the coating of fungi-secreted proteins, synthetic spherical elemental AgNPs have a crystalline nature, a small size, and high stability.
Keywords: Fungal Biosynthesis, Spectroscopy, Electron Microscope, Elemental Silver Nanoparticle -
شلیل گیاهی است که به عنوان یک محصول مهم تجاری در برخی کشورها کشت و در رژیم غذایی بشر به عنوان یک منبع مهم قند و ویتامین ها شناخته می شود. با توجه به افزایش انتظارات برای محصولات غذایی با استانداردهای کیفی و ایمنی بالا، تعیین دقیق، سریع و هدفمند ویژگی های محصولات غذایی ضروری است. در محصول شلیل ارزیابی کیفی پس از مرحله برداشت، برای ارایه محصولی قابل اعتماد و یکنواخت به بازار ضروری می باشد. هدف از این مطالعه، تشخیص و طبقه بندی ارقام شلیل با استخراج ویژگی از الگوهای پاسخ دستگاه طیف سنج و بکارگیری روش های کمومتریکس می باشد. یک طیف سنج فروسرخ نزدیک می تواند طیف های نور بازتابی را با تخمینی از غلظت آن و یا تعیین برخی خواص ذاتی آن، تشخیص دهد و کارایی بالا در تعیین کیفیت ارقام داشته باشد. طیف سنجی نوعی سیستم است که ساختار و رویکردی متفاوت از سایر روش ها (پردازش تصویر، شبکه عصبی و...) دارد و می تواد کلاس بندی و تعیین کیفیت رقم را انجام دهد. در این تحقیق به منظور تشخیص رقم شلیل و مقدار جذب طول موج در 5 رقم این محصول، طیف سنجی بازتابشی در محدوده طول موج های 400 تا 1100 نانومتر انجام شد. پس از حذف نویزها با آنالیز PCA، برای بهبود طیف، پیش پردازش های اولیه مختلف اعمال و اثرات آنها مورد بررسی قرار گرفت. و همچنین با روش آنالیز تشخیص خطی (LDA) بررسی شد. براساس نتایج حاصل، روش PCA با دقت 85 درصد و روش LDA با دقت 100 درصد توانستند ارقام شلیل را تشخیص دهند. نتیجه به نظر می رسد که روش غیر مخرب تصویربرداری فراطیفی قادر به تشخیص رقم محصول شلیل است.
کلید واژگان: شلیل, کمومتریکس, طیف سنجی, تشخیص رقمIntroductionNectarine is a plant that is cultivated as an important commercial product in some countries and is known as an important source of sugar and vitamins in the human diet. Due to the increase in expectations for food products with high quality and safety standards, accurate, fast and targeted determination of the characteristics of food products is necessary. In the nectarine product, quality evaluation after the harvesting stage is necessary to provide a reliable and uniform product to the market. The purpose of this study is to identify and classify nectarines by extracting characteristics from the response patterns of the spectrometer and using chemometrics methods. A near-infrared spectrometer can detect the spectrum of reflected light by estimating its concentration or determining some of its inherent properties. The quality assessment of agricultural products includes two main methods, quality grading systems based on the external characteristics of agricultural products and quality grading systems based on internal quality assessment, which has gained outstanding points in recent years. In the meantime, several methods have been invented for the qualitative grading of agricultural products based on the assessment of their internal properties in a non-destructive manner, and only some of them have been able to meet the above conditions and have been justified in terms of technical and industrial aspects. To be meanwhile, spectrometry can be highly efficient in determining the quality of cultivars. Spectroscopy is a type of system that has a different structure and approach from other methods (image processing, neural network, etc.) and can perform classification and determination of digit quality. With increasing expectations for food products with high quality and safety standards, the need for accurate, fast and targeted determination of the characteristics of food products is now essential. Because manual methods do not have automatic control, they are very tiring, difficult and expensive, and they are easily affected by environmental factors. Today, spectroscopic systems are non-destructive and cost-effective and are ideally used for routine inspections and quality assurance in the food industry and related products. This technology allows inspection works to be carried out using wavelength data analysis techniques and is a non-destructive method for measuring quality parameters. In this research, using spectrometry and chemometrics methods, the variety of nectarine fruit was identified.
MethodologyFor this study, 5 different nectarine cultivars were prepared from the gardens of Moghan city (Ardebil province) and were tested and data collected. A spectroradiometer model PS-100 (Apogee Instruments, INC., Logan, UT, USA) was used to acquire the spectrum of the samples. This spectroradiometer is very small, light, and portable, has a single-wavelength sputtering type with a resolution of 1 nm and a linear silicon CCD array detector with 2048 pixels that covers the spectral range of 250-1150 nm (Vis/NIR) well. Also, there is the ability to connect the optical fibre to the PS-100 spectroradiometer and transfer the data to the computer with the purpose of displaying and storing the acquired spectra in the Spectra Wiz software through the USB port. With the aim of creating optimal light in contrast mode measurements, an OPTC (Halogen Light Source) model halogen-tungsten light source, which can be connected to an optical fibre, was used. This light source has three output powers of 10, 20, and 30 watts, which were used in this research. Also, a two-branch optical fibre probe model (Apogee Instruments, INC., Logan, Utah, USA), which includes 7 parallel optical fibres with a diameter of 400 micrometres, was used in counter-mode measurements. After providing the necessary equipment, the optimal spectroscopic arrangement was designed and implemented in order to facilitate the experiments and minimize the effect of environmental factors during the spectroscopic process. The data obtained from spectral imaging may be affected by the scattering of light by the detector with sample change, sample size change, surface roughness in the sample, the noise created due to the increase in temperature of the device and many other factors, and unwanted information affect the accuracy of calibration models. Therefore, to achieve stable, accurate and reliable calibration models, data pre-processing is needed (Rossel, 2008). In this research, Savitzky-Golay smoothing, first and second derivatives, baseline, standard normal distribution, and incremental scatter correction were applied to the data. The use of non-destructive methods based on spectroscopy in the full range of wavelengths requires spending time and very high costs, which makes the practical application of this method almost impossible; therefore, one should look for a way to find the optimal wavelengths and limit the wavelengths to the minimum possible value. Chemometrics uses multivariate statistics to extract useful information from complex analytical data. The chemometrics used in this study started with principal component analysis (PCA) to explore the output response of the sensors and reduce the dimensionality of the data. In the next step, linear diagnostic analysis (LDA) was also used to classify 5 varieties of Shail. (PCA) is one of the most common statistical data reduction methods. This method is an unsupervised technique used to explore and reduce the dimensionality of a dataset. The analysis itself involves the determination of variable components, which are linear combinations of many investigated characteristics. In this research, in order to construct the LDA model, the data were randomly divided into two parts: 70% of the samples were used for training and cross-validation, and the rest of the data were used for independent validation.
ConclusionBased on the results of the PCA analysis presented in Figure 2, the first principal component (PC-1) describes 72% and the second principal component (PC-2) 13% of the variance of the tested samples. As a result, the first two principal components together express 85% of the data. Considering that it is possible that the degree of correlation between the properties of different samples during the tests, due to various reasons such as technical problems of the equipment, data collection, incorrect sampling, etc., in some samples, inappropriate or socalled outliers The LDA method is a supervised method that is used to find the most distinct eigenvectors and maximizes the between-class and intra-class variance ratios and is capable of classifying two or more groups of samples. The LDA method was used to identify the nectarine cultivars based on the output response of the spectrometer. Unlike the PCA method, the LDA method can extract the resulting information to optimize the resolution between classes. Therefore, this method was used to detect 5 nectarine cultivars based on the output response of the spectrometer. The results of the identification of figures equal to 100% were obtained.
Keywords: Nectarine, Spectroscopy, Cultivar Recognition, chemometrics -
سیب زمینی گیاهی است که به عنوان یک محصول مهم در همه کشورها کشت و در رژیم غذایی بشر به عنوان یک منبع کربوهیدرات، پروتیین و ویتامین ها شناخته می شود. با توجه به افزایش انتظارات برای محصولات غذایی با استانداردهای کیفی و ایمنی بالا، تعیین دقیق، سریع و هدفمند ویژگی های محصولات غذایی ضروری است. در محصول سیب زمینی نیز ارزیابی کیفی پس از مرحله برداشت، برای ارایه محصولی قابل اعتماد و یکنواخت به بازار ضروری به نظر می رسد، چرا که سیب زمینی همانند بسیاری دیگر از محصولات، دارای کیفیت و رسیدگی غیر یکنواخت در مرحله برداشت می باشد. در ضمن ایمن و مطلوب بودن ماده غذایی نقش مهمی در صنایع غذایی دارد و بطور مستقیم با سلامت مردم در ارتباط است. یک طیف سنج فروسرخ نزدیک می تواند طیف های نور بازتابی را با تخمینی از غلظت آن و یا تعیین برخی خواص ذاتی آن، تشخیص دهد. برای این منظور در هر دوره انبارمانی (شامل 5 دوره با فواصل دو هفته ای)، نمونه های سیب زمینی مورد آزمایش و داده برداری قرار می گرفت. در این تحقیق به منظور تخمین میزان اسیدیته و SSC سیب زمینی و مقدار جذب طول موج در 5 دوره مختلف انبارمانی طیف سنجی بازتابشی در محدوده طول موج های 400 تا 1100 نانومتر انجام شد. پس از حذف نویزها با آنالیز PCA، برای بهبود طیف، پیش پردازش های اولیه مختلف اعمال و اثرات آنها مورد بررسی قرار گرفت. مدل مناسب با استفاده از روش حداقل مربعات جزیی (PLS) تعیین گردید. طول موج های مهم براساس ضریب رگرسیون بهترین مدل انتخاب و شد. براساس آنالیز PLS بهترین نتایج با پیش پردازش هموارسازی ساویتزکی-گولای حاصل شد. در نتیجه به نظر می رسد که روش تصویربرداری فراطیفی قادر به تشخیص میزان SSC سیب زمینی بوده اما در مورد میزان اسیدیته، نتایج قابل قبولی حاصل نشد.
کلید واژگان: سیب زمینی, طیف سنجی, اسیدیته, قندIntroductionPotato with the scientific name (Solanum tuberosum. L.) is a plant that is cultivated as an important crop in all countries and is known as a source of carbohydrates, proteins, and vitamins in the human diet. This is a native product of South America and its origin is from Peru. In the food industry, this product is transformed into various products such as baked potatoes, fried potatoes, potato chips, potato starch, dry fried potatoes, etc.Due to the increase in expectations for food products with high quality and safety standards, accurate, fast and targeted determination of the characteristics of food products is necessary. In the apple-potato product, quality assessment after the harvest stage is necessary to provide a reliable and uniform product to the market, because potatoes, like many other products, have uneven quality and processing during the harvest stage. - Be At the same time, the safety and desirability of food play an important role in the food industry and are directly related to people's health. In addition, a huge part of potatoes used in the processing industry is stored, so considering the importance of this food item and the demand of the people throughout the year, it is possible to meet the needs of the applicants only through long-term storage with optimal conditions was responsible. Potatoes for the processing industry must have some requirements such as low sugar content, high dry matter and specific weight, high antioxidants, light skin colour and no sprouting.The complexity of the reflectance spectrum of food makes it difficult to analyze them with conventional analytical techniques such as gas chromatography. However, sensory analysis by experts is a costly process and requires trained people who can only work for a relatively short period. A near-infrared spectrometer can detect the spectrum of reflected light by estimating its concentration or determining some of its inherent properties.The quality assessment of agricultural products includes two main methods, quality grading systems based on the external characteristics of agricultural products and quality grading systems based on internal quality assessment, which has gained outstanding points in recent years. In the meantime, several methods have been invented so far for the qualitative grading of agricultural products based on the assessment of their internal properties in a non-destructive way, and only some of them havebeen able to meet the above conditions and have been justified in terms of technical and industrial aspects.Meanwhile, spectrometry can be highly efficient in determining the quality of cultivars. Spectroscopy is a type of system that has a different structure and approach from other methods (image processing, neural network, etc.) and can perform classification and determination of digit quality.With increasing expectations for food products with high quality and safety standards, the need for accurate, fast and targeted determination of the characteristics of food products is now necessary. Because manual methods do not have automatic control, they are very tiring, difficult and expensive, and they are easily affected by environmental factors. Today, spectroscopic systems are non-destructive and cost-effective and are ideally used for routine inspections and quality assurance in the food industry and related products. This technology allows inspection works to be carried out using wavelength data analysis techniques and is a non-destructive method for measuring quality parameters. In this research, using spectrometry and chemometrics methods, changes in acidity and SSC of potato were investigated over time.
MethodologyIn each treatment period (in total 5 periods were considered and the intervals of periods were determined as one week), unripe walnut samples in addition to ripe samples (in the last period) were taken from one of the orchards around Ardabil (located in Shahrivar village) was prepared, tested and data collected.A spectroradiometer model PS-100 (Apogee Instruments, INC., Logan, UT, USA) was used to acquire the spectrum of the samples. This spectroradiometer is very small, light, portable, has a single-wavelength sputtering type with a resolution of 1 nm and a linear silicon CCD array detector with 2048 pixels that covers the spectral range of 250-1150 nm (Vis/NIR) well. Also, there is the ability to connect the optical fibre to the PS-100 spectroradiometer and transfer the data to the computer to display and store the acquired spectra in the Spectra Wiz software through the USB port. To create optimal light in contrast mode measurements, an OPTC (Halogen Light Source) model halogen-tungsten light source, which can be connected to an optical fibre, was used. This light source has three output powers of 10, 20, and 30 watts, which were used in this research. Also, a two-branch optical fibre probe model (Apogee Instruments, INC., Logan, Utah, USA), which includes 7 parallel optical fibres with a diameter of 400 micrometres, was used in counter-mode measurements. After providing the necessary equipment, the optimal spectroscopic arrangement was designed and implemented to facilitate the experiments and minimize the effect of environmental factors during the spectroscopic process.To measure SSC, liquid refractometer model BPTR100 (Middle East System Control Company, brand name Prisma Tech, made in Iran) available at Mohaghegh Ardabili University is used. For this, first, some water is taken from the samples and after pouring it into the microtube, we allow it to reach the ambient temperature, and then it is placed on the refractometer and the amount of sugar is read in terms of Brix.For this purpose, a laboratory pH meter, which is also called a pH meter, was used. The pH meter is actually a potentiometer consisting of an ion-selective glass electrode that selectively responds to the activity of hydrogen ions in the solution and measures the potential difference between the external solution (sample) and the internal solution (reference electrode solution). The pH-sensitive part is made of a special thin glass membrane that is at the bottom of the electrode.
ConclusionIn this research, in order to estimate the amount of acidity and SSC of potato-potato and the amount of wavelength absorption in 5 different periods of storage (two-week periods), reflectance spectroscopy was performed in the wavelength range of 400 to 1100 nm. After removing the noises by PCA analysis, to improve the spectrum, different pre-processings were applied and their effects were investigated. The appropriate model was determined using the partial least squares (PLS) method. Important wavelengths were selected based on the regression coefficient of the best model. Based on PLS analysis, the best results were obtained with Savitzky-Golay smoothing preprocessing. As a result, it seems that the non-destructive method of ultraspectral imaging was able to detect the amount of SSC in potatoes, but no acceptable result was obtained in the case of acidity.
Keywords: Potato, Spectroscopy, acidity, sugar -
This article explores the insights provided by infrared (IR) spectroscopy into the optical properties and surface morphology of polyethylene (PE) polypropylene (PP), and polyvinyl chloride (PVC) films. Notably, IR spectroscopy can identify absorption lines attributed to various functional groups in addition to those associated with lower-density linear polyethylene. The specific characteristics of IR spectra for linear low density polyethylene are influenced by polymer processing conditions, branching, and monomer content. Moreover, the IR spectrum of PVC offers valuable information about its molecular structure and composition. Comparatively, polypropylene (PP) films exhibit higher absolute light transmission in the ultraviolet and visible spectrum when contrasted with films based on PE and PVC. The utilization of atomic force microscopy (AFM) and IR spectroscopy reveals that heat-induced decomposition and subsequent cooling do not impact the surface roughness or thickness of the films, confirming the retention of structural and electrophysical attributes.
Keywords: Polymer, polyethylene, polypropylene, Polyvinylchloride, Film, Properties, deformation, optical, Birefringence, microscopy, Infrared, Spectroscopy, polarization -
Global Journal of Environmental Science and Management, Volume:10 Issue: 1, Winter 2024, PP 155 -168BACKGROUND AND OBJECTIVES
Isotoma longiflora L is commonly used as a medicinal plant by the local community in Indonesia, and its geographical position determines its bioactive compounds and hence its efficacy. Ethanol extracts of Isotoma longiflora leaves from various locations in Aceh Province were analyzed using a simple infrared spectroscopy technique combined with chemometrics to determine the effect of geographical location and conditions by classification and authentication.
METHODSIsotoma longiflora leaf samples were collected from Aceh Besar (a geothermal manifestation of Ie Suum), Banda Aceh, Aceh Jaya, Bireun, and Central Aceh. Principal component analysis was used to categorize the ethanol extract of Isotoma longiflora leaves, and a linear discriminant analysis was used for authentication.
FINDINGSThe principal component analysis score plot indicated 89 percent of total data variance and that the samples formed three distinct groups: group I consisting of Aceh Tengah and Bener Meriah samples; group II of Aceh Besar and Banda Aceh samples; and group III of Aceh Selatan, Aceh Barat Daya, Aceh Jaya, and Bireun. A linear discriminant analysis was then used to validate these results, and the linear discriminant analysis model derived from the cross-validation predicted the origin of Isotoma longiflora samples with 100 percent accuracy rate.
CONCLUSIONThe Isotoma longiflora leaf extracts were successfully classified using Fourier-transform infrared spectroscopy data processed through chemometric calculations (namely, principal component analysis). Based on the cross-validation using linear discriminant analysis showed that the prediction model had a 100 percent accuracy. The present study thus revealed the effect of geographical location on the composition of bioactive compounds in Isotoma longiflora, suggesting the potential of chemometric techniques for quality control and assurance in traditional medicine.
Keywords: Chemometrics, Isotoma longiflora, spectroscopy, Principal Component Analysis -
Hydrogen bonds between and within molecules are essential interactions that control how molecules behave in various chemical and biological systems. To better understand the complex nature of hydrogen bonding events, spectroscopic and computational methodologies were integrated in this abstract. Direct probing of the vibrational and electronic fingerprints linked to hydrogen bonds has been made possible by spectroscopic techniques, such as infrared and nuclear magnetic resonance spectroscopy, providing crucial details regarding bond strength, length, and dynamics. Molecular dynamics simulations and advanced computational techniques like density functional theory (DFT) have simultaneously produced a theoretical foundation for comprehending the energetics and geometry of hydrogen bonds. A thorough understanding of hydrogen bonding interactions in a variety of settings, including biomolecular systems, liquids, and solids, has been made possible by the synergistic interaction between experimental data and theoretical discoveries. The combined efforts of spectroscopic and computational research have revealed the relevance of hydrogen bonds in molecular recognition, reaction processes, and material properties, even though difficulties still exist in adequately simulating solvent effects and long-range interactions. This multidisciplinary approach continues to lead to discoveries as technology develops, providing a deeper understanding of hydrogen bonding and its ramifications across other scientific disciplines.
Keywords: Hydrogen bonding, Non-covalent interactions, Intermolecular hydrogen, Intramolecular hydrogen, Spectroscopy, Computational Methods -
سابقه و هدف
با توجه به نیاز روز افزون صنایع به مواد اولیه و بالا بودن مضرات زیست محیطی فراورده های شیمیایی، توجه بسیاری از محققان و تولید کنندگان به استفاده از فراورده های بیولوژیک بویژه محصولات با منشا میکروبی معطوف شده است. در این تحقیق پتانسیل دو گونه قارچ آسپرژیلوس اورایزا و آسپرژیلوس فلاووس برای مقابله و مقاومت در برابر پرتوهای ماوراء بنفش در محدوده 350-290 نانومتر مورد ارزیابی قرار گرفته است.
مواد و روش هادو گونه قارچ آسپرژیلوس اورایزا و آسپرژیلوس فلاووس پس از خریداری به صورت پودر خشک، در محیط کشتهای مختلف به مدت 10 روز کشت داده شده تا محیط کشت مناسب برای تولید بیشترین زیست توده انتخاب شود. نمونه ها در محیط کشت انتخابی، PDA، به مدت 7 روز کشت داده شده و پس از خشک کردن زیست توده و جداسازی رنگدانه ها، مقدار پارامتر SPF و نیز زنده مانی کلنیهای روی محیط کشت در مجاورت پرتوهای ماوراء بنفش مورد بررسی و اندازه گیری قرار گرفته است.
یافته هاهر دو نوع قارچ حدودا 20 دقیقه تابشهای 350 نانومتری را تحمل می کنند اما مقاومت قارچها در برابر نور 290 نانومتر به مراتب کمتر است. همچنین SPF آسپرژیلوس فلاووس بیشتر از آسپرژیلوس اورایزا است.
نتیجه گیریرنگدانه های قارچ های آسپرژیلوس اورایزا و آسپرژیلوس فلاووس محافظت خوبی را در مقابل اشعه ماوراء بنفش از خود نشان داده اند . بنابراین به نظر می رسد که رنگدانه های این قارچها پتانسیل محافظتی خوبی جهت استفاده در کرم های ضد آفتاب دارند.
کلید واژگان: پرتو الکترومغناطیس, طیف سنجی, فاکتور محافظتی, قارچ, Iau ScienceAim and BackgroundDue to the growing need of industries for raw materials and high environmental hazards of chemical products, many researchers and manufacturers have turned their attention to the use of biological products, especially products of microbial origin. In this study, the potential of Aspergillus oryzae and Aspergillus flavus for resistance to ultra violet light in the range of 350-290 nm has been evaluated.
Materials & Methodstwo species of fungi Aspergillus oryzae and Aspergillus flavus, after being purchased as lyophilized powder, were cultured in various culture media for 10 days to select the appropriate culture medium to produce the maximum biomass. Samples were cultured in selective culture medium, PDA, for 7 days and after drying the biomass and separation of pigments, the amount of SPF parameter and the survival of colonies on the culture medium in the presence of ultraviolet rays were measured.
ResultsBoth types of fungi can withstand 350 nm for about 20 minutes, but the resistance of the fungi to light is 290 nm is much lower. Also, the SPF of Aspergillus flavus is higher than that of Aspergillus oryzae. Thus, it can be concluded that the pigments of Aspergillus oryza and Aspergillus flavus have shown good protection against ultraviolet rays. Therefore, these natural pigments can be used as alternatives to chemicals in industry.
Conclusionthe pigments of Aspergillus fungi studied have shown good protection against ultraviolet rays and have good potential for use in industry.
Keywords: Electromagnetic waves, Fungi, SPF, spectroscopy, Iau Science -
methyl tertiary-butyl ether) MTBE) یکی از افزودنی های بنزین که به منظور افزایش اکتان و کاهش تولید گازهای گلخانه ای استفاده می شود، MTBE می تواند از طریق راه های مختلف از جمله استنشاق، خوراکی و تماس پوستی وارد جریان خون انسان شود. همچنین کربنیک انیدراز انسانی یکی از متالوآنزیم هاست که تقریبا در تمام موجودات زنده یافت می شود و مورد مطالعات گسترده ای قرار گرفته و بیماری های متعددی با کربنیک انیدراز در ارتباط هستند. در این مطالعه اثر مجاورت MTBE با آنزیم کربنیک انیدراز II انسانی بر فعالیت آنزیم با روش های طیف سنجی مریی-فرابنفش بررسی شد و تغییرات Tm آنزیم در غلظت های مختلف از MTBE گزارش شده است. همچنین تغییرات ساختاری آنزیم در حضور MTBE با طیف سنجی فلورسنس ذاتی مورد بررسی قرار گرفت. نتایج نشان می دهد فعالیت آنزیم در مجاورت MTBE با مکانیسم مختلط خطی مهار شده است. نتایج مربوط به طیف سنجی فلورسنس ذاتی آنزیم تغییرات ساختار در حضور MTBE را نشان می دهد. همچنین در پی اتصال MTBE به آنزیم، پایداری حرارتی آنزیم کاهش یافته و نسبت به تغییرات دما حساس شده است.
کلید واژگان: کربنیک انیدراز, طیف سنجی, سینتیک آنزیمی, MTBE, آلاینده زیست محیطیMethyl tertiary-butyl ether (MTBE) One of the gasoline additives used to increase octane and reduce greenhouse gas emissions, MTBE can enter the human blood flow through different ways including inhalation, oral and skin contact. Human carbonic anhydrase is one of the metalloenzymes that is found in almost all living organisms and has been extensively studied and many diseases are associated with carbonic anhydrase. In this study, the effect of MTBE proximity with human carbonic anhydrase II enzyme on enzyme activity was investigated by visible-ultraviolet spectroscopy and changes in enzyme Tm at different concentrations of MTBE were reported. In addition, the structural changes of the enzyme in the presence of MTBE were examined by intrinsic fluorescence spectroscopy. The results show that the enzyme activity in the presence of MTBE is inhibited by liner-complex mechanism. The results of intrinsic fluorescence spectroscopy of the enzyme show changes in the structure of the enzyme in the presence of MTBE. Also, following the binding of MTBE to the enzyme, the thermal stability of the enzyme is reduced and it becomes sensitive to temperature changes.
Keywords: Carbonic anhydrase, Spectroscopy, Enzymatic kinetics, MTBE -
In the present work, Se and Mn analysis was carried out among some popular Iranian herbal drops to monitor a possible accumulation of adverse elements. In this study, five different herbal drops present in Iranian market were selected, and 45 samples of each (totally 225 samples) were collected, and analyzed for the presence and determination of selenium and manganese using graphite furnace atomic absorption spectrometry. Samples were prepared by the dry ashing method at 450 °C, and the residue was dissolved in nitric acid. Se and Mn contents were determined using calibration curves at wavelength 196.0 and 279.5 nm respectively. LOD of the methods were determined as 9.1 µgL-1 for Se and 0.9 µgL-1 for Mn. LOQs were calculated to be 30.0 and 3.0 µgL-1 for Se and Mn, respectively. The Se concentrations in the determined samples were between ND-21.0 µgL-1 and for Mn were in the range of 7.2-1840.7 µgL-1. Mean Se and Mn concentrations (µgL-1) were 4.7 and 43.7 for Vitagnus, 9.6 and 185.1 for Hypiran, 13.3 and 338.5 for Carminat, 21.0 and 1840.7 for Persica, and ND and 7.2 for Menthol, respectively. The results showed that Mn was present in all of the samples analyzed, but no selenium was detected in some herbal drop samples.Keywords: Herbal drops, selenium, manganese, Graphite furnace atomic absorption, Spectroscopy
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مقدمه
بین نانوذرات فلزی، نانوذره سلنیوم عنصری سمیت کمی دارد و همچنین، عنصری حیاتی برای بدن انسان است و به همین دلیل اهمیت ویژه ای دارد. مخمر یاروویا لیپولیتیکا به دلیل داشتن آنزیم های ردوکتازی، توانایی تجمع و سمیت زدایی فلزات سنگین و قابلیت کاهش نمک های فلزی به نانوذراتی با اندازه باریک و پراکندگی کمتر را دارد. هدف از این پژوهش، استفاده از مخمر بومی یاروویا لیپولیتیکا سویه MP10 به عنوان منبع زیستی ایمن برای سنتز نانوذره سلنیوم است.
مواد و روش ها:
از روش رقت در آگار برای تعیین الگوی مقاومت مخمر یاروویا لیپولیتیکا سویه MP10 نسبت به اکسی آنیون سلنیت استفاده شد. بررسی سنتز نانوذرات سلنیوم تحت استراتژی سلول درحال استراحت انجام شد. اثر غلظت های اکسی آنیون سلنیت بر میزان سنتز نانوذرات سلنیوم و همچنین اثر دوره گرماگذاری بر اندازه و پراکندگی نانوذرات سلنیوم در مخلوط واکنش زیست تبدیلی بررسی شدند. خصوصیات نانوذرات سلنیوم سنتزشده، با تصاویر به دست آمده از آنالیز میکروسکوپ الکترونی رویشی (SEM)، طیف سنجی پراش پرتو ایکس (EDX)، پراش اشعه ایکس (XRD) و طیف سنجی مادون قرمز (FTIR) تعیین شدند.
نتایجبراساس نتایج به دست آمده، مخمر یاروویا لیپولیتیکا سویه MP10 قابلیت تحمل پذیری 10 میلی مولار اکسی آنیون سلنیت را دارد. سویه مخمری مذکور در شرایط بهینه 4 میلی مولار غلظت اکسی آنیون سلنیت و پس از 24 ساعت گرماگذاری قابلیت سنتز نانوذرات سلنیوم کروی با میانگین اندازه 70 نانومتر را دارد. با افزایش زمان گرماگذاری، نانوذرات کروی شکل سلنیوم به یکدیگر نزدیک تر شده اند و از پراکندگی آنها کاسته شده است و میانگین اندازه نانوذرات به 117 نانومتر بعد از 72 ساعت افزایش یافت.
بحث و نتیجه گیری:
پژوهش حاضر گزارشی از عملکرد مخمر بومی یاروویا لیپولیتیکا در سنتز موفقیت آمیز نانوذره سلنیوم عنصری تحت استراتژی سلول درحال استراحت و بهبود پراکندگی و اندازه نانوذرات در شرایط بهینه زمان گرماگذاری است.
کلید واژگان: سلول درحال استراحت, طیف سنجی, میکروسکوپ الکترونی, نانوذره سلنیوم, یاروویا لیپولیتیکا سویه MP10IntroductionAmong metal nanoparticles, elemental selenium nanoparticles (SeNPs) are considered for their low toxicity and vitality in the human body. Yarrowia lipolytica yeast, due to its reductase enzymes, has the ability to accumulate and detoxify heavy metals and reduce metal salts to nanoparticles with a narrow size and less dispersion. The aim of the present study was to use Y. lipolytica strain MP10 as a biological safe source for the biological synthesis of SeNP.
Materials and MethodsAgar dilution method was used for determining the resistance pattern of Y. lipolytica strain MP10 to selenite oxyanion. Synthesis of SeNPs was investigated under resting cell strategy. The effects of selenite oxyanion concentrations and also time incubation on the production rate, size, and dispersity of SeNPs were investigated in the bioconversion reaction. SeNPs produced with Y. lipolytica strain MP10 were defined by images obtained from Scanning Electron Microscopy (SEM) analysis, energy-dispersive X-ray spectroscopy (EDX), X-ray diffraction (XRD), and Fourier-transform infrared spectroscopy (FTIR).
ResultsThe obtained results demonstrated that Y. lipolytica strain MP10 showed tolerance to selenite oxyanion up to 10 mm. The yeast strain, at the optimal condition of 4 mM sodium selenite, and after 24 hours of incubation, was able to produce spherical SeNPs with an average size of 70 nm. As the incubation time increased, the dispersion of spherical SeNPs reduced and the average size of the nanoparticles increased to 117 nm after 72 h incubation.
Discussion and Conclusion:
The present study is a report on the capability of native yeast Yarrowia lipolytica for the successful synthesis of SeNP under resting cell strategy and the improvement in the dispersion and particle size of the nanoparticles in the optimal incubation time.
Keywords: Resting cell, Spectroscopy, Electron microscope, Selenium nanoparticle, Yarrowia lipolytica strain MP10 -
In this work, silver nanoparticles/chitosan nanocomposites were prepared for possible industrial and biomedical applications. Chemical reduction of silver nitrate salt produced silver nanoparticles (AgNPs). Low molecular weight chitosan (LMWCS) which connotes artificial chitosan (ArCS) was obtained, and biodegradable chitosan was extracted from snail shells using standard procedures. Sodium tripolyphosphate (TPP) was used to produce chitosan nanoparticles (snail shell nanochitosan (ScCSNPs) and artificial nanochitosan (ArCSNPs)) from extracted chitosan and LMWCS. AgNPs-CSNPs were produced by incorporating AgNPs into CSNPs as antimicrobial agents. Characterization of the chitosan doped silver nanoparticles was conducted using scanning electron microscopy (SEM), Fourier Transform Infrared Spectroscopy (FTIR), Differential Scanning Calorimetry (DSC) and X-ray Diffraction (XRD). The morphological properties of nanochitosan (ScCSNPs and ArCSNPs) and AgNPs-nanochitosan (ScCSNPs-AgNPs and ArCSNPs-AgNPs) indicated porosity and agglomeration, while functional groups -OH, -NH, and C-H were revealed. The presence of AgNPs in the polymeric matrix of nanochitosan was confirmed by a shift in some of the adsorption bands. XRD and DSC results revealed that the nanochitosan is crystalline, and they also confirmed the presence of AgNPs in the chitosan polymeric matrix. The study established that chitosan extracted from snail shells, which contribute to environmental pollution, could be a good source for the preparation of nanocomposite materials, which are useful in a variety of industrial and biomedical applications.
Keywords: Chitosan, Biowaste, Nanoparticles, Silver, Spectroscopy -
The new diazo ligand, and its complexes with metals ions Cu(II), Zn(II), Cd(II), and Ag(I), were synthesized, and ligand synthesis was done via diazotization of 4,4'-Methylenedianiline (MDA), and then coupling was carried out with aniline derivative in good yields by using spectroscopic techniques such as FT-IR, UV-Visible, NMR, and elemental analysis for characterization. Also, the analytical measurements were done such as the detection of conditions of the optimal reaction (reagent concentration, pH, etc.), the detection limit, linearity, and sensitivity. Moreover, the biological activity of the synthesized diazo ligand and its complexes were tested against four types of bacteria (Staphylococcus aureus, Enterococcus feacalis, E.coli, and Pseudomonas aeroginosa,) in vitro. They showed the promising biological activity toward these examined organisms.Keywords: azo compounds, Biological activity, Ligand, Spectroscopy
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گردو به عنوان یک محصول مهم اقتصادی و تجاری در سراسر جهان می باشد. طیف نوری بازتابی می تواند یکی از عوامل کلیدی در تشخیص زمان رسیدگی میوه باشد و به محتوای ترکیبات شیمیایی میوه و پوست آن بستگی دارد. تردی و پوست کنی آسان از ویژگی های اصلی است که بر میزان رضایت مصرف کننده گردو تاثیر می گذارد. پیچیدگی طیف بازتابی مواد غذایی تحلیل آن ها را با تکنیک های تجزیه و تحلیل معمولی مانند کروماتوگرافی گازی دشوار می سازد. با این حال، تحلیل حسی توسط کارشناسان یک فرایند پر هزینه است و نیاز به افراد آموزش دیده دارد که تنها برای مدت نسبتا کوتاهی می توانند کار کنند. یک طیف سنج فروسرخ نزدیک می تواند طیف های نور بازتابی را با تخمینی از غلظت آن و یا تعیین برخی خواص ذاتی آن، تشخیص دهد. برای این منظور در هر دوره رسیدگی (در کل 5 دوره در نظر گرفته شد که فواصل دوره ها بصورت یک هفته ای تعیین گردید)، نمونه های نارس گردو بعلاوه نمونه های رسیده آن (در دوره آخر) که از یکی از باغات اطراف اردبیل (واقع در روستای شهریور) تهیه می شد، تحت آزمایش و داده-برداری قرار می گرفت. در این تحقیق به منظور تخمین زمان رسیدگی گردو و مقدار جذب طول موج در 5 دوره مختلف رسیدگی گردو (دوره های یک هفته ای) طیف سنجی بازتابشی در محدوده طول موج های 400 تا 1100 نانومتر انجام شد. پس از حذف نویزها با آنالیز PCA، برای بهبود طیف، پیش پردازش های اولیه مختلف اعمال و اثرات آنها مورد بررسی قرار گرفت. مدل مناسب با استفاده از روش حداقل مربعات جزیی (PLS) تعیین گردید. طول موج های مهم براساس ضریب رگرسیون بهترین مدل انتخاب و شد. براساس آنالیز PLS بهترین نتایج با پیش پردازش هموارسازی ساویتزکی-گولای حاصل شد. در نتیجه به نظر می رسد که روش غیر مخرب تصویربرداری فراطیفی قادر به تشخیص رسیدگی محصول گردو است.
کلید واژگان: گردو, طیف سنجی, رسیدگی, کمومتریکسIntroductionWalnut is an important economic and commercial product all over the world. The reflected light spectrum can be one of the key factors in determining the ripening time of the fruit and it depends on the content of the chemical compounds of the fruit and its skin. Crunchyness and easy peeling are the main features that affect the level of satisfaction of walnut consumers. The complexity of the reflectance spectrum of food makes it difficult to analyze them with conventional analytical techniques such as gas chromatography. However, sensory analysis by experts is a costly process and requires trained people who can only work for a relatively short period of time. A near-infrared spectrometer can detect the spectrum of reflected light by estimating its concentration or determining some of its inherent properties.The quality assessment of agricultural products includes two main methods, quality grading systems based on the external characteristics of agricultural products and quality grading systems based on internal quality assessment, which has gained outstanding points in recent years. In the meantime, several methods have been invented so far for the qualitative grading of agricultural products based on the assessment of their internal properties in a non-destructive way, and only some of them have been able to meet the above conditions and have been justified in terms of technical and industrial aspects. To be meanwhile, spectrometry can be highly efficient in determining the quality of cultivars. Spectroscopy is a type of system that has a different structure and approach from other methods (image processing, neural network, etc.) and can perform classification and determination of digit quality.With increasing expectations for food products with high quality and safety standards, the need for accurate, fast and targeted determination of the characteristics of food products is now necessary. Because manual methods do not have automaticcontrol, they are very tiring, difficult and expensive, and they are easily affected by environmental factors. Today, spectroscopic systems are non-destructive and cost-effective and are ideally used for routine inspections and quality assurance in the food industry and related products. This technology allows inspection works to be carried out using wavelength data analysis techniques and is a non-destructive method for measuring quality parameters. In this research, the ripening time of walnuts was investigated using spectrometry and chemometrics methods.
MethodologyIn each treatment period (in total 5 periods were considered and the intervals of periods were determined as one week), unripe walnut samples in addition to ripe samples (in the last period) were taken from one of the orchards around Ardabil (located in Shahrivar village) was prepared, tested and data collected.A spectroradiometer model PS-100 (Apogee Instruments, INC., Logan, UT, USA) was used to acquire the spectrum of the samples. This spectroradiometer is very small, light, portable, has a single-wavelength sputtering type with a resolution of 1 nm and a linear silicon CCD array detector with 2048 pixels that covers the spectral range of 250-1150 nm (Vis/NIR) well. Also, there is the ability to connect the optical fibre to the PS-100 spectroradiometer and transfer the data to the computer with the purpose of displaying and storing the acquired spectra in the Spectra Wiz software through the USB port. With the aim of creating optimal light in contrast mode measurements, an OPTC (Halogen Light Source) model halogen-tungsten light source, which can be connected to an optical fibre, was used. This light source has three output powers of 10, 20, and 30 watts, which were used in this research. Also, a two-branch optical fibre probe model (Apogee Instruments, INC., Logan, Utah, USA), which includes 7 parallel optical fibres with a diameter of 400 micrometres, was used in counter-mode measurements. After providing the necessary equipment, the optimal spectroscopic arrangement was designed and implemented in order to facilitate the experiments and minimize the effect of environmental factors during the spectroscopic process, which is shown in Figure 1.
ConclusionThe average absorption spectra of Vis/NIR absorption spectra for different treatments in the range of 680-970 nm are presented in Figure 1.Environmental factors (light and heat) as well as the spectrometer's expression quality cause disturbances in the initial and final wavelengths of the spectra, so some of these wavelengths are removed from the data set. And as it is clear in Figure 1, the samples had an almost similar trend; this may be affected by the colour of the samples. According to Figure 1, there are two distinct peaks for the spectra and it is that the peaks appeared around the wavelength of 680 and 970 nm. It can also be seen in Figure 1 that the amount of absorption of ripe walnuts is higher compared to other periods, which can be due to the difference in the content and texture of the product.Based on the PCA analysis results presented in Figure 2, the first principal component (PC-1) describes 94% and the second principal component (PC-2) describes 5% of the variance of the tested samples. As a result, the first two principal components together express 99% of the data. Considering that it is possible that the degree of correlation between the properties of different samples during the tests, due to various reasons such as technical problems of the equipment, data collection, incorrect sampling, etc., in some samples, inappropriate or so-called outliers.The values of R2 and RMSE for calibration and validation sets of different regression models (PLS) with raw and processed data are presented in Figure 3, which is equal to 0.98. The results show that the spectra are able to detect the ripening time of walnuts with high accuracy. Khodabakhshian et al investigated the potential of visible and infrared spectroscopy to classify the ripening stage and predict the quality traits of pomegranate varieties including SSC and TA. Among the methods of centring, Savitzky-Golay smoothing, median filter, standard normal variable, incremental spread correction (MSC) and differentiation with first derivative and second derivative, the use of incremental spread correction (MSC) has the highest accuracy in identifying pomegranate quality parameters. followed Zhang and colleagues (Zhang et al, 2018) in estimating the SSC of red Fuji apple using near-infrared spectroscopy to reduce noises using the functions of additive scatter correction (MSC) and standard normal distribution (SNV) and reported that the additive scatter correction method (MSC) compared to the standard normal distribution (SNV) will result in a more accurate estimate of the SSC value. Kim et al. estimated the SSC of oriental melon using near-infrared spectroscopy among different pre-processing methods including Savitzky-Golay smoothing, normalization with maximum and minimum, stable normalization, standardization, stable normal variable, distribution Standard normal (SNV) and incremental spread correction (MSC) reported that the best result was obtained with a standard normal distribution (SNV). Although considering the different nature of the samples, measurement methods and equipment, and other conditions affecting the spectral properties of the product, it is better not to compare the data obtained from different researches with each other.
Keywords: Walnut, Spectroscopy, ripening, chemometrics -
سیب زمینی شیرین به عنوان یک گیاه قوی در سراسر جهان رشد می کند و محصولی سازگار با خشکی، دما و خاک های کم حاصلخیز می باشد. سیب زمینی حاوی مقدار زیادی نشاسته، ویتامین های متعدد، پروتیین و نمک های غیر معدنی مانند کلسیم، فسفر ،آهن و کالری کم است. اسیدهای آلی (OA) به ترکیبات آلی اسیدی حاوی گروه های کربوکسیل (به استثنای اسیدهای آمینه) اطلاق می شود که بطور گسترده در موجودات وجود دارند. اسیدهای آلی موجود در میوه ها عمدتا شامل اسید سیتریک، اسید مالیک، اسید تارتاریک و اسید سوکسینیک می باشد. روش سنتی برای تشخیص غلظت OAکروماتوگرافی یونی در آزمایشگاه است که به محلول های استاندارد بعنوان مرجع و مصرف معرف های شیمیایی نیاز داردو این یک عملیات زمانبر است. بنابراین یک فناوری تشخیص سریع به عنوان جایگزین لازم می باشد. طیف سنجی فروسرخ نزدیک (NIR) نوعی فناوری تشخیص سریع می باشدکه اطلاعات طیفی نمونه را از طریق تفاوت بین نور تابشی و نور بازتابشی از نمونه ها استخراج می کند. خواص تشخیص سریع طیف سنجی NIR از توسعه روش های شیمی سنجی سودمند است. بر اساس داده های طیف FT-NIR، مدل رگرسیون PLS هسته شبکه بر اساس نمونه های کالیبراسیون ایجاد و آموزش داده شد. همچنین در طول کالیبراسیون، ساختار شبکه با تعداد متفاوتی از گره های پنهان آموزش داده شد. سپس مناسب ترین ساختار شبکه با 130 گره پنهان و 20 گره خروجی شناسایی شد که به طور موثری بعد داده ها را برای مدل سازی کالیبراسیون کاهش می دهد. متغیرهای ویژگی استخراج شده از هسته شبکه بهینه بیشتر برای رگرسیون PLS و تنظیم تعداد متغیرهای پنهان برای یافتن بهترین مدل PLS هسته اعمال شد. بهترین مدل RMSEV 0.834 و CCV 0.936 را برای نمونه های اعتبارسنجی مشاهده شد، که مشخص می کند مدل PLS بهینه با 8 متغیر پنهان ایجاد شده است.
کلید واژگان: سیب زمینی, طیف سنجی, PLS, اسید آلیIntroductionSweet potato grows as a strong plant all over the world and is a product compatible with drought, temperature, and low fertile soils. Potatoes are high in starch, vitamins, minerals, and non-mineral salts such as calcium, phosphorus, iron and low in calories. This product is widely consumed fresh, boiled, etc. due to its functions for various reasons, such as improving immunity and preventing cancer, and its consumption is due to the abundance of nutrients such as carbohydrates, dietary fiber, minerals and other health-promoting compounds such as beta-carotene, vitamin C, phenolic acids, etc. are on the rise.Conventional evaluation methods for the internal quality of potatoes are mostly destructive and inefficient. In the practical production of potatoes, the quality evaluation system must have good accuracy, high speed, and low cost. Such goals can be achieved using modern techniques such as spectroscopy and electronic nose, as they do not require sample preparation, are non-destructive, efficient, fast, accurate, pollution-free, and inexpensive.Organic acids (OAs) are organic acidic compounds containing carboxyl groups that are widely present in organisms. Organic acids in fruits mainly include citric acid, malic acid, tartaric acid, and succinic acid. The traditional method for detecting OA concentrations is ion chromatography in the laboratory. Ion chromatographic testing requires standard solutions as a reference, also requires the use of chemical reagents, and organic acids must be measured separately. This is a tedious operation that wastes a lot of time. Therefore, a rapid detection technology is needed and preferred as an alternative.Near-infrared spectroscopy is a type of rapid detection technology that extracts spectral information from a sample through the difference between radiated light and reflected light. NIR technology has the advantages of fast performance, no use of chemical reagents and is also able to detect multiple components simultaneously. Spectral signals can be further amplified by the combined use of the Fourier transform technique. Fourier transform near-infrared spectroscopy has been widely used in the fields of food science, agricultural informatics, environmental monitoring, biomedicine, and pharmacy.Based on the simplicity of PLS regression, nonlinear methods are investigated to improve the PLS algorithm by embedding nonlinear core functions. This method plots the data before PLS scoring in a high-dimensional feature space, and the data converted in the new space characterize the samples. In this study, a neural network as a core function is designed to optimize PLS in the quantitative NIR analysis of OA concentrations in potato samples. A three-layer lattice with an adjustable number of neural nodes is designed to extract spectral feature variables to optimize the PLS core model.
MethodologyPotato samples were harvested and 248 of healthy size and almost the same size were selected. The samples were transferred to the laboratory 24 hours after picking and stored at room temperature for 2 days. In the next 5 days, about 50 glands per day were selected and their OA concentration and FT-NIR spectrum were identified. Each potato sample was divided into two parts, half of which were used to detect the OA concentration and the other half to measure the NIR spectrum. The FT-NIR spectrum was measured using a PS-100 spectroradiometer (Apogee Instruments, INC., Logan, UT, USA) made in the USA. Temperature and humidity were kept constant at 25 ° C and 47% during the spectrum study.PLS kernel is an improved PLS method to deal with the nonlinear problem of spectral data. Raw data is mapped by a special nonlinear core function in high-resolution image space, so the original PLS linear algorithm can be used to discover the relationship between feature data and sample analysis. In short, this method can be done in two consecutive steps of mapping and regression.In modern studies, a neural network is a good tool for operating dynamic data, as it is flexibly taught by automatically fitting its link weights to the data-based model. A three-layer neural network was constructed in this study as a new nucleus for PLS output in the quantitative NIR analysis of potato OA concentrations.All 248 potato samples were divided into three parts for calibration, validation, and testing. The calibration section is used to create models and teach the model structure as well as the main algorithmic parameters. The validation section is used to check the model and optimize the parameter values. And the test section to evaluate the model.All 248 potato samples were divided into three parts for calibration, validation, and testing. The calibration section is used to create models and teach the model structure as well as the main algorithmic parameters. The validation section is used to check the model and optimize the parameter values. And the test section to evaluate the model.
ConclusionCore PLS regression was applied to create FT-NIR calibration models to quantify OA concentrations in potato samples. The proposed network architecture was used as a new kernel conversion function to select attribute variables. The network was created connected with an input layer, a hidden layer, and an output layer.All 3114 wave number variables were transferred to the input layer. The same number of input nodes were generated to accept the data, and then perceptron units were applied, converting the data into a hidden layer. In the case of using a data-driven learning mechanism, the number of hidden nodes varies from 10 to 200 with step 10. Each Nh value was tested to screen for the best latent structure. Perceptron calculations converted the hidden data into an output layer, and a total of 20 output neurons were generated in the output layer to reduce the dimensions. These output variables were mostly used for PLS regression.In general, neural perceptron units were adjusted with their link weights, which automatically matched the data. 20 output variables were delivered to the softmax MLR predictor. Predictive errors were used for 50 rounds of error-feedback repetition optimization on link weights. Figure 3 shows that the RMSEV gradually shrinks with more repetitions and gradually decreases for each Nh number. This phenomenon means that the initial feedback and error replication mechanism can optimize machine learning for the network kernel. Duplicate optimized network link weights were used to serve the network architecture as a core evaluation function to optimize PLS regression. . The most optimal network structure was constructed with 130 hidden nodes and 20 output nodes.Then, the optimal network structure constructed with 130 hidden nodes and 20 output nodes is used as the core function for PLS regression. Hidden PLS variables were selected by network search mode. We tested PLS regression models with f = 1, 2… 20 based on the optimal network core. The results of model training for validation samples are shown in Figure 4. The optimal number of latent variables was determined as f = 8. The results of the network core model prediction and common cores are listed in Table 2.According to the principle of sample division introduced, PLS core models were quantified for FT-NIR analysis of potato OA concentration based on calibration samples and optimized by validation samples. The PLS model of the selected optimal network core should then be evaluated by 64 experimental samples that were unique to the model training process. Spectral data of the experimental samples were entered into the core of the optimal network with 130 hidden nodes and 20 output nodes.Table 2 shows that for PLS kernel regression, the proposed network kernel performs better than conventional kernels, regardless of the model training process or in the model evaluation process. Therefore, using neural network architecture to optimize the PLS regression kernel is a practical idea. FT-NIR calibration models have clearly improved compatibility by the adjustable network core.
Keywords: Potato, Spectroscopy, PLS, Organic acid -
آلبومین سرم انسانی یکی از مهمترین پروتیین های خون است که توانایی اتصال به گستره زیادی از ترکیبات و داروهای مختلف را دارا است. از این رو آگاهی از چگونگی پیوند داروها با آلبومین برای درک بهتر خصوصیات فارماکوکینتیک و فارماکودینامیک داروها حایز اهمیت است. برهمکنش دارو با آلبومین بر روی توزیع، دفع و برهمکنش دارو با بافت های هدف اثرگذار است. نیکوتین آمید یک مکمل دارویی ایمن و ارزان است که برای پیشگیری و درمان کمبود ویتامین ب3 مصرف می شود. در این پژوهش برای مطالعه مکانیسم برهمکنش مولکولی نیکوتین آمید با آلبومین سرم انسانی از روش های اسپکتروسکوپی و داکینگ مولکولی استفاده شده است. تاثیر دما، pH های اسیدی/ بازی و حضور یون های فلزی، اوره و گلوکز روی برهمکنش نیکوتین آمید و آلبومین سرم انسانی بررسی شده است. مطالعات اسپکتروسکوپی نشان دادند که برهمکنش نیکوتین آمید با آلبومین سرم انسانی عمدتا تحت کنترل نیروهای آب گریز بوده و واکنش به صورت خودبه خودی است. تعداد جایگاه اتصال و ثابت اتصال به ترتیب برابر با 1 و 104×6/4 (لیتر/مول) است که در حضور گلوکز افزایش می یابند. حضور یون های فلزی و pH قلیایی ثابت اتصال نیکوتین آمید به آلبومین را کاهش می دهد. نتایج حاصل نشانگر این است که نیکوتین آمید تمایل دارد به نواحی مشابهی که مولکول هایی با دنباله اسیدی به آنها می چسبند، متصل شود. در تفسیر مکانیسم برهمکنش و نیز حضور نیکوتین آمید در پدیده های مختلف فیزیولوژیکی بدن انسان نتایج می تواند مفید باشد.
کلید واژگان: اسپکتروسکوپی, برهمکنش دارو-پروتئین, پروتئین حامل, شبیه سازی مولکولی, ویتامین ب 3Nova Biologica Reperta, Volume:9 Issue: 3, 2022, PP 153 -168Human serum albumin is one of the most important blood proteins that has the ability to bind a wide range of compounds and different drugs. Hence, knowing how drugs bind to albumin is crucial to understand their pharmacokinetics and pharmacodynamic properties. The binding of drugs to protein affects the drug's excretion, distribution and interaction in the target tissues. Nicotinamide (NA) is a safe and inexpensive medical supplement that used to prevent and treat vitamin B3 deficiency. In this research, the molecular mechanism of the interaction between nicotinamide and human serum albumin was studied by the utilization of spectroscopic and molecular docking methods. The effects of temperature, acidic/basic pHs, metal ions, urea, and glucose on the interaction between nicotinamide and human serum albumin were also investigated. The spectroscopic studies indicated that the interaction between nicotinamide and human serum albumin is mainly controled by hydrophobic forces and the interaction is spontaneous. The number of binding site and binding constant is 1 and 4.6×104 (L/mol), respectively, which were increased in the presence of glucose. The presence of metallic ions and basic pH decreased the binding constant of nicotinamide to albumin. The obtained results indicated that nicotinamide tend to binds to the similar sites wherever the molecules with acidic moieties bind. The results could be helpful to interpret the mechanisms of actions of nicotinamide in the various physiological phenomena in the human body.
Keywords: carrier protein, drug-protein interaction, molecular simulation, spectroscopy, vitamin B3 -
در پژوهش حاضر از باکترهای آبزی به عنوان زیست کاتالیزگر برای تبدیل زیستی FeCl3 به نانو ذرات Fe2O3 استفاده شد. در مجموع 25 سویه باکتری آبزی در محیط کشت تریپتیک سوی آگار غنی شده با 10میلی مولار FeCl3 بر اساس تکنیک غنی سازی جداسازی شد. در بین سویه های باکتری های مورد آزمایش، تنها سویه NV06 قادر به سنتز برون سلولی نانوذرات Fe2O3 بود که در نهایت بر اساس ویژگی های فنوتیپی و مولکولی به عنوان Alcaligenes sp. strain NV06 مورد شناسایی قرار گرفت. سنتز برون سلولی نانوذرات آهن تولید شده توسط این سویه، تحت شرایط بهینه واکنش مورد بررسی قرار گرفت. نانوذرات سنتز شده توسط سویه باکتریایی NV06، به وسیله تجزیه و تحلیل های طیف سنجی UV-Vis، تجزیه و تحلیل های میکروسکوپ الکترونی روبشی، آزمون طیف سنجی پراش انرژی پرتو ایکس و طیف سنجی تبدیل فوریه مادون قرمز تعیین خصوصیت شد. نتایج به دست آمده نشان داد که نانوذرات میله ای اکسید آهن توسط عصاره عاری از سلول باکتری مذکور، در دمای بهینه 28 درجه سانتیگراد، pH بهینه برابر 6 و در غلظت 10 میلی مولار FeCl3، به مدت 96 ساعت گرماگذاری در دور شیکر rpm150، با میانگین اندازه ابعاد طولی 2/80 نانومتر و میانگین قطری 5/25 نانومتر تولید می شوند. در این پژوهش، برای نخستین بار سنتز برون سلولی نانوذرات اکسیدآهن فریک با اندازه مطلوب از طریق استراتژی عصاره عاری از سلول در سرده Alcaligenes گزارش شد. امید است نتایج این پژوهش بتواند ظرفیت های بالقوه میکروب های آبزی به عنوان زیست کاتالیزگرهای ایمن، ساده و موثر در تولید نانوذرات Fe2O3 را معرفی نماید.
کلید واژگان: باکتری آبزی, زیست کاتالیزگر, طیف سنجی, عصاره عاری از سلول, نانو اکسیدآهن فریکNova Biologica Reperta, Volume:9 Issue: 3, 2022, PP 182 -192This study investigated the potential of aquatic bacteria for their ability as a biocatalyst to synthesized Fe2O3 nanoparticles using iron precursor, FeCl3. A total of 25 aquatic bacterial strains were isolated in trypticase soy agar plus 10 mM FeCl3 with selective enrichment technique. Among the bacterial strains evaluated, NV06 was the only strain able to synthesize Fe2O3 nanoparticles extracellularly. The strain NV06 was identified as Alcaligenes sp., on the basis of phenotypic and molecular characteristics. Extracellular synthesis of Fe2O3 nanoparticles by this strain was investigated under the optimal conditions. The biosynthesized Fe2O3 nanoparticles were characterized using UV–visible spectrophotometry (UV-Vis), Scanning electron microscopy (SEM), Energy-dispersive X-ray spectroscopy (EDX), and Fourier transform infrared (FTIR) spectroscopy. The results showed that cell-free extract (CFE) of the bacterium strain can produce the rod-shaped Fe2O3 nanoparticles with mean edge lengths of 80.2 nm and mean diameters of 25.5 nm, after being exposed to FeCl3 solution (10 mM), at an optimum pH of 6 and an optimum temperature of 28 °C, after 96 hours of incubation at 150 rpm. This is the first report on the extracellular biosynthesis of Fe2O3 nanoparticles using the genus of Alcaligenes under the CFE strategy. It could be speculated that the results of the study can hopefully introduce the inherent capabilities of aquatic microbes as safe, simple, and effective biocatalysts in the production of Fe2O3 nanoparticles.
Keywords: aquatic bacterium, biocatalyst, cell-free extract, ferric oxide nanoparticle, spectroscopy
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