{"title":"吸附锂对原始和掺硼石墨烯固态储氢容量影响的计算研究","authors":"I. Hassan, Sufian mohammed mohammed Alezzi","doi":"10.32894/kujss.2021.167516","DOIUrl":null,"url":null,"abstract":"Hydrogen is considered one of the most promising source of clean and renewable energy as an alternative for environment polluting fossil fuel resources. The safe and reasonable volumetric density storage represent the main problem facing the hydrogen technology. Most of the research nowadays are focusing on development of new technologies for solid state storage of hydrogen. At the present study, the adsorption of hydrogen molecule (H2) has been studied on the supercell (3 x 3 x 1) of pure graphene and doped graphene with boron atom and adsorbed with lithium atom by first principle calculations with DFT method. We choice local density approximation (LDA) To describe the exchange-correlation energy between the interacting electrons and the basis set (Double Numerical Plus polarization DNP), the regions of a Brillion zone are set to (2 x 2 x 1). The binding energy of hydrogen molecules adsorbed on the surface of graphene adsorbed by the lithium atom was between (0.2-0.4 eV) and with a storage ratio (6.74 wt.%), Which meets the gravitational capacity standard specified by the energy department, And the binding energy of hydrogen molecules adsorbed on the surface of graphene adsorbed by the lithium atom and doped with the boron atom was between (0.230.32 eV) and with a storage ratio (6.67 wt.%), Thus meeting the standard for the final mass Kirkuk University Journal /Scientific Studies (KUJSS) Volume 15, Issue 4, December 2020 , pp. (19-41) ISSN: 1992-0849 (Print), 2616-6801 (Online) Web Site: www.uokirkuk.edu.iq/kujss E-mail: kujss@uokirkuk.edu.iq, kujss.journal@gmail.com 21 capacity (6.5 wt.%) Specified by the Department of Energy. We conclude that the doping of the boron atom into one of the six graphene rings in the large unit cell (3 × 3 × 1) played a major role in increasing the stability of the graphene surface and reduce the binding energy that contributes to reducing the temperature of the hydrogen desorption process.","PeriodicalId":34247,"journal":{"name":"mjl@ jm`@ krkwk ldrst l`lmy@","volume":" ","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2021-01-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Computational Study of the Effect of Adsorbed Lithium on Solid State Hydrogen Storage Capacity of Pristine and Boron Doped Graphene\",\"authors\":\"I. 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The binding energy of hydrogen molecules adsorbed on the surface of graphene adsorbed by the lithium atom was between (0.2-0.4 eV) and with a storage ratio (6.74 wt.%), Which meets the gravitational capacity standard specified by the energy department, And the binding energy of hydrogen molecules adsorbed on the surface of graphene adsorbed by the lithium atom and doped with the boron atom was between (0.230.32 eV) and with a storage ratio (6.67 wt.%), Thus meeting the standard for the final mass Kirkuk University Journal /Scientific Studies (KUJSS) Volume 15, Issue 4, December 2020 , pp. (19-41) ISSN: 1992-0849 (Print), 2616-6801 (Online) Web Site: www.uokirkuk.edu.iq/kujss E-mail: kujss@uokirkuk.edu.iq, kujss.journal@gmail.com 21 capacity (6.5 wt.%) Specified by the Department of Energy. 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引用次数: 0
摘要
氢被认为是最有前途的清洁可再生能源之一,是污染环境的化石燃料资源的替代品。安全合理的体积密度储存是氢气技术面临的主要问题。目前的大多数研究都集中在固态储氢新技术的开发上。本研究采用DFT方法,通过第一性原理计算,研究了氢分子(H2)在纯石墨烯、掺杂硼原子的石墨烯和锂原子的超晶格(3x3x1)上的吸附。我们选择局部密度近似(LDA)来描述相互作用电子和基集(Double Numerical Plus polarization DNP)之间的交换相关能,Brillion区的区域被设置为(2x2x1)。锂原子吸附在石墨烯表面的氢分子的结合能在(0.2-0.4eV)之间,存储率为(6.74wt.%),符合能源部门规定的引力容量标准,并且吸附在被锂原子吸附并掺杂有硼原子的石墨烯表面的氢分子的结合能在(0.230.32eV)和存储比(6.67wt.%)之间,因此符合最终质量的基尔库克大学期刊/科学研究(KUJSS)第15卷第4期2020年12月,pp.(19-41)ISSN:1992-0849(印刷品)的标准,2616-6801(在线)网站:www.uokirkuk.edu.iq/kujss电子邮件:kujss@uokirkuk.edu.iq,kujss.journal@gmail.com21容量(6.5 wt.%)由能源部规定。我们得出结论,在大晶胞(3×3×1)中的六个石墨烯环中的一个环中掺杂硼原子,在提高石墨烯表面的稳定性和降低有助于降低氢解吸过程温度的结合能方面发挥了重要作用。
Computational Study of the Effect of Adsorbed Lithium on Solid State Hydrogen Storage Capacity of Pristine and Boron Doped Graphene
Hydrogen is considered one of the most promising source of clean and renewable energy as an alternative for environment polluting fossil fuel resources. The safe and reasonable volumetric density storage represent the main problem facing the hydrogen technology. Most of the research nowadays are focusing on development of new technologies for solid state storage of hydrogen. At the present study, the adsorption of hydrogen molecule (H2) has been studied on the supercell (3 x 3 x 1) of pure graphene and doped graphene with boron atom and adsorbed with lithium atom by first principle calculations with DFT method. We choice local density approximation (LDA) To describe the exchange-correlation energy between the interacting electrons and the basis set (Double Numerical Plus polarization DNP), the regions of a Brillion zone are set to (2 x 2 x 1). The binding energy of hydrogen molecules adsorbed on the surface of graphene adsorbed by the lithium atom was between (0.2-0.4 eV) and with a storage ratio (6.74 wt.%), Which meets the gravitational capacity standard specified by the energy department, And the binding energy of hydrogen molecules adsorbed on the surface of graphene adsorbed by the lithium atom and doped with the boron atom was between (0.230.32 eV) and with a storage ratio (6.67 wt.%), Thus meeting the standard for the final mass Kirkuk University Journal /Scientific Studies (KUJSS) Volume 15, Issue 4, December 2020 , pp. (19-41) ISSN: 1992-0849 (Print), 2616-6801 (Online) Web Site: www.uokirkuk.edu.iq/kujss E-mail: kujss@uokirkuk.edu.iq, kujss.journal@gmail.com 21 capacity (6.5 wt.%) Specified by the Department of Energy. We conclude that the doping of the boron atom into one of the six graphene rings in the large unit cell (3 × 3 × 1) played a major role in increasing the stability of the graphene surface and reduce the binding energy that contributes to reducing the temperature of the hydrogen desorption process.