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Li adsorption on monolayer and bilayer MoS2 as an ideal substrate for hydrogen storage

机译:锂在单层和双层MoS2上的吸附是理想的储氢基质

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Based on the first-principles plane wave calculations,we show that Li adsorbed on monolayer and bilayer MoS2 forming a uniform and stable coverage can serve as a high-capacity hydrogen storage medium,and Li-coated MoS2 can be recycled by operations at room temperature due to Li having strength binding,big separation and is stable against clustering.The full Li coverage MoS2 system (2 * 2 hexagonal MoS2 supercell) can reach up to eight H2 molecules on every side,corresponding to the gravimetric density of hydrogen storage up to 4.8 wt% and 2.5 wt% in monolayer and bilayer MoS2,respectively.The adsorption energies of hydrogen molecules are in the range of 0.10eV/H2-0.25 eV/H2,which are acceptable for reversible H2 adsorption/desorption near ambient temperature.In addition,compared with light metals decorated low dimension carbon-based materials,the sandwiched structure of MoS2 exhibits the greatly enhanced binding stability of Li atoms as well as slightly decreased Li-Li interaction and thus avoids the problem of metal clustering.It is interesting to note that the Li atom apart from the electrostatic interaction,acts as a bridge of hybridization between the S atoms of MoS2 and adsorbed H2 molecules.The encouraging results show that such light metals decorated with MoS2 have great potential in developing high performance hydrogen storage materials.
机译:基于第一性原理的平面波计算,表明单层和双层MoS2上吸附的Li形成均匀稳定的覆盖层可以作为高容量的储氢介质,并且Li包覆的MoS2可以通过在室温下操作进行回收由于Li具有强力结合力,较大的分离度和对聚集的稳定性。完整的Li覆盖MoS2系统(2 * 2六角形MoS2超级电池)可以在每侧最多到达8个H2分子,对应于氢的重量密度单层和双层MoS2分别为4.8 wt%和2.5 wt%。氢分子的吸附能在0.10eV / H2-0.25 eV / H2的范围内,对于环境温度附近的可逆H2吸附/解吸是可接受的。此外,与轻金属装饰的低维碳基材料相比,MoS2的夹心结构具有大大增强的Li原子结合稳定性以及稍微降低的Li-Li相互作用和有趣的是,除了静电作用之外,Li原子还充当MoS2的S原子与吸附的H2分子之间杂交的桥梁。令人鼓舞的结果表明,这种轻金属装饰有MoS2在开发高性能储氢材料方面具有巨大潜力。

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  • 来源
    《中国物理:英文版》 |2018年第6期|318-326|共9页
  • 作者单位

    School of Physics and Electronic Science, Guizhou Normal University, Guiyang 550001, China;

    Department of Physics, Nanjing University, Nanjing 210093, China;

    Department of Physics, Nanjing University, Nanjing 210093, China;

    Guizhou Provincial Key Laboratory of Computational Nano-material Science, Guizhou Education University, Guiyang 550018, China;

    Department of Physics, Nanjing University, Nanjing 210093, China;

  • 收录信息 中国科学引文数据库(CSCD);中国科技论文与引文数据库(CSTPCD);
  • 原文格式 PDF
  • 正文语种 eng
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