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Two-dimensional Sc_2C: A reversible and high-capacity hydrogen storage material predicted by first-principles calculations

机译:二维Sc_2C:通过第一性原理计算预测的可逆高容量储氢材料

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摘要

Recently, a new family of two-dimensional (2D) MXene materials was prepared by exfoliating the MAX phases (ACS Nano 2012, 6, 1322). Among all possible MXene phases, theoretically 2D Sc_2C possesses the highest surface area per weight and thus is expected to have the highest gravimetric hydrogen storage capacities. In this work, using first-principles total energy pseudopotential calculations, we systematically investigated the hydrogen storage properties of 2D Sc_2C phase. Depending on different adsorption sites, the hydrogens are bound by three modes: chemisorption, physisorption and Kubas-type interactions with the binding energies of 4.703, 0.087 and 0.164 eV respectively. The maximum hydrogen storage capacity was calculated to be 9.0 wt.%, which meets the gravimetric storage capacity target (5.5 wt.% by 2015) set by the U.S. DOE. Ab-initio molecular dynamic simulations confirmed that 3.6 wt.% hydrogen molecules storaged by Kubas-troe interactions can be adsorbed and released reversiblv at ambient conditions.
机译:最近,通过剥离MAX相制备了新的二维(2D)MXene系列材料(ACS Nano 2012,6,1322)。在所有可能的MXene相中,理论上讲2D Sc_2C具有最高的单位重量表面积,因此有望具有最高的重量氢存储容量。在这项工作中,我们使用第一性原理总能量伪势计算,系统地研究了二维Sc_2C相的储氢特性。取决于不同的吸附位,氢通过三种模式结合:化学吸附,物理吸附和Kubas型相互作用,结合能分别为4.703、0.087和0.164 eV。计算出的最大储氢量为9.0 wt。%,符合美国能源部设定的重量存储目标(到2015年为5.5 wt。%)。从头算分子动力学模拟证实,通过Kubas-troe相互作用存储的3.6 wt。%氢分子可以在环境条件下可逆吸附和释放。

著录项

  • 来源
    《International journal of hydrogen energy》 |2014年第20期|10606-10612|共7页
  • 作者单位

    School of Material Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, China,Cultivating Base for Key Laboratory of Environment-friendly Inorganic Materials in University of Henan Province, Henan Polytechnic University, Jiaozuo 454000, China;

    School of Material Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, China;

    School of Material Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, China,Cultivating Base for Key Laboratory of Environment-friendly Inorganic Materials in University of Henan Province, Henan Polytechnic University, Jiaozuo 454000, China;

    College of Computer Science and Technology, Henan Polytechnic University, Jiaozuo 454000, China;

    School of Material Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, China,Cultivating Base for Key Laboratory of Environment-friendly Inorganic Materials in University of Henan Province, Henan Polytechnic University, Jiaozuo 454000, China;

    School of Material Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, China;

    School of Material Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, China,Cultivating Base for Key Laboratory of Environment-friendly Inorganic Materials in University of Henan Province, Henan Polytechnic University, Jiaozuo 454000, China;

    School of Material Science and Engineering, Henan Polytechnic University, Jiaozuo 454000, China,Cultivating Base for Key Laboratory of Environment-friendly Inorganic Materials in University of Henan Province, Henan Polytechnic University, Jiaozuo 454000, China;

    State Key Laboratory of Metastable Materials Science and Technology, Yanshan University, Qinhuangdao 066004, China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    Sc_2C; Hydrogen storage; Kubas-type interaction; First-principles calculation; Molecular dynamic simulation;

    机译:Sc_2C;储氢;Kubas型相互作用;第一性原理计算;分子动力学模拟;
  • 入库时间 2022-08-18 00:24:12

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