به جمع مشترکان مگیران بپیوندید!

تنها با پرداخت 70 هزارتومان حق اشتراک سالانه به متن مقالات دسترسی داشته باشید و 100 مقاله را بدون هزینه دیگری دریافت کنید.

برای پرداخت حق اشتراک اگر عضو هستید وارد شوید در غیر این صورت حساب کاربری جدید ایجاد کنید

عضویت
جستجوی مقالات مرتبط با کلیدواژه

hydrogen storage

در نشریات گروه محیط زیست
تکرار جستجوی کلیدواژه hydrogen storage در نشریات گروه علوم پایه
تکرار جستجوی کلیدواژه hydrogen storage در مقالات مجلات علمی
  • A. Mokhtari *, A. Haqiqati
    The use of thermodynamic cycles for power generation is very important. The use of renewable energy in thermodynamic cycles instead of a heat source causes these cycles to become popular from an environmental point of view. In this study, Organic Rankine cycle (ORC) is considered for power generation. Ground source at 100 °C and flat plate collectors (FPC) have been used to provide the required heat. Also, an off grid residential building with 408 residents has been considered to provide power. For energy storage, the hydrogen system including proton electrolyte membrane (PEM) electrolyzer and fuel cell has been used. This cycle is used to supply the demand of the building from an economic and environmental point of view, with variable decisions of collector area, flow rate and tank volume for multi-objective optimization. The generated energy is initially consumed in the building and the excess power is stored in the form of hydrogen to be used during power shortage hours. The results showed that the payback time of the studied cycle is 6.32 years and the levelized cost of electricity (LCOE) was 0.26 $.kWh-1. Also, from the environmental point of view, 583.3 tons of CO2 will be reduced throughout the year.
    Keywords: 3E Analysis, Flat Plate Collector, Hydrogen Storage, Multi Objective Optimization, Off Grid, Organic Rankine Cycle
  • D.A. Torres-Ceron *, S. Amaya-Roncancio, F. Fuentes-Gandara, E. Restrepo-Parra, L. Bohorquez-Santiago, J.P. Velasquez-Tamayo

    The rapid industrialization has driven economic growth and population increase, but it has also led to significant environmental issues and energy shortages. In order to overcome these challenges and shift towards a carbon-neutral energy system, it is vital to investigate clean energy alternatives and lessen the reliance on fossil fuels. Among these alternatives, hydrogen stands out as a leading candidate due to its energy density and environmental affinity, being both abundant and renewable.  This study presents a comprehensive overview of the annual scientific production in the field of hydrogen adsorption and storage, categorized by country and authorship with the aim of assessing its evolution, thematic development, and global collaboration pattern. The present research was conducted in the databases Web of Science and Scopus from 2000 to 2022, using a pre-determined set of keywords related to hydrogen adsorption, storage, and density functional theory. The retrieved data were analysed with the Bibliometrix package in RStudio to evaluate publication trends, research evolution across three distinct periods and global collaboration networks. The present study involved the identification of 2183 documents, which were then screened and categorized by relevance in relation with hydrogen storage. In the present work, 881 articles were assessed for eligibility, identifying 60 key studies through degree and PageRank metrics, the evolution of research is delved into throughout three key stages. The three distinct periods identified were: the initial stage (2000-2008) which was marked by fundamental work on ionic liquids and hydrogen storage. The intermediate stage (2009-2015) witnesses an increase in scientific production, addressing fundamental principles and methodologies with a focus on metal-organic frameworks. The current stage (2016-2022) reflects maximum productivity and shows cutting-edge studies on nanotubes and electrocatalysts for the efficient evolution of hydrogen. The study explores global collaboration networks between countries and identifies influential authors and leading journals in the field. By the identification of the key trends, this study highlights the emergence of novel materials and technologies that are reshaping the hydrogen storage landscape. These advancements suggest potential pathways for future research and innovation, ultimately contributing to the development of sustainable energy solutions.  This bibliometric analysis provides valuable insights into the trends, contributions, and collaborative dynamics shaping the of hydrogen adsorption and storage research landscape.

    Keywords: Bibliometric Analysis (BA), Computational Calculations, Density Functional Theory, Hydrogen Adsorption, Hydrogen Storage
  • رضا علیزاده، پروین نصیری
    یافتن روشی مناسب برای ذخیره سازی مقدار زیادی گاز هیدروژن و با ایمنی لازم برای استفاده در خودروها و سایر تجهیزات همچنان توجه مراکز پژوهشی انرژی و محیط زیست را به خود جلب نموده است. در این پژوهش با انجام شبیه سازی دینامیک ملکولی (MD) میزان هیدروژن جذب شده در سیستم نانو ذرات FeTi و نانو لوله ها کربنی تک لایه (SWNT) در محدوده دمایی 100-60 کلوین، با محاسبه مقدار جذب هیدروژن (θ)، آنتالپی جذب (q) و انرژی اتصال (e)، در فشار های متفاوت مورد بررسی قرار گرفت. میزان جذب هیدروژن در فشار حداکثر 10مگا پاسکال ودمای 60 درجه کلوین برای لایه اول جذب روی نانو ذرات FeTi 28/0 تا 35/0و درون SWNT دربیشترین قطر انتخاب شده 08/0 به دست آمد. بنابراین می توان نتیجه گرفت که نانو ذرات FeTi مواد جدید و مناسبتری جهت استفاده در پیل های سوختی به عنوان ذخیره ساز گاز هیدروژن هستند.
    کلید واژگان: ذخیره سازی هیدروژن، SWNT، جذب، ایزوترم، شبیه سازی، دینامیک ملکولی
    Reza Alizadeh, Parvin Nasiri
    Finding a new method for storage of huge amount of hydrogen gas with the proper safety manners for using in vehicles and other equipments has attracted the environmental and energy researching centers attention. In this research by using molecular dynamics simulation the adsorption isotherms of molecular hydrogen on FeTi nano particles system and Single-Walled Carbon Nanotube (SWCN) at several temperatures ranging from 60 to 100 K by calculation of Adsorption coverage. Iso steric heat, and binding energy were studied at different temperatures and pressures. The amount of Hydrogen adsorbed at the pressure: 10 MPa and temperature: 60 K for the first layer on the FeTi nano particles was gained between0.28 to 0.35 and inside the SWNT in highest chosen diagonal was 0.008. Consequently the FeTi nano particles can be used as a new and suitable material in order to storage the hydrogen gas in fuel cells.
    Keywords: Hydrogen storage, SWNT, Adsorption, Isotherm, simulation, Molecular Dynamic
نکته
  • نتایج بر اساس تاریخ انتشار مرتب شده‌اند.
  • کلیدواژه مورد نظر شما تنها در فیلد کلیدواژگان مقالات جستجو شده‌است. به منظور حذف نتایج غیر مرتبط، جستجو تنها در مقالات مجلاتی انجام شده که با مجله ماخذ هم موضوع هستند.
  • در صورتی که می‌خواهید جستجو را در همه موضوعات و با شرایط دیگر تکرار کنید به صفحه جستجوی پیشرفته مجلات مراجعه کنید.
درخواست پشتیبانی - گزارش اشکال