吸附
石墨烯
氢气储存
材料科学
密度泛函理论
鳞片
氢
分子
氢原子
Atom(片上系统)
物理化学
纳米技术
化学
计算化学
有机化学
复合材料
嵌入式系统
计算机科学
烷基
作者
Leila Saedi,Elham Alipour,Zahra Javanshir,Vahid Vahabi
标识
DOI:10.1016/j.jmgm.2018.12.004
摘要
In the present work, we have studied a new allotrope of graphene, denoted as T-graphene (TG) flake as a versatile material in hydrogen storage. Recently, the metallic character of TG has been revealed. Our results show that the Li-decoration has a significant effect on the electronic properties of TG flake. Our density functional theory (DFT) calculations exhibit that the energy band gap of TG flake is decreased by decorating of the Li atom. Hydrogen adsorption on Li-decorated TG flake (Li/TG) under the influence of different external electric fields (EFs) is also explored by DFT calculations. We found that the hydrogen adsorption on the Li/TG increases when the positive EF is applied. Our results also show that the adsorption energy of the hydrogen on the Li/TG can be gradually enhanced by increasing the applied positive external EF along with the charge transfer direction. Moreover, Li atom in the Li/TG shows the high hydrogen capacity up to six H2 molecules. On the other hand, the H2 adsorption on the Li/TG is remarkably decreased by applying the negative EFs to the Li/TG. Therefore, the H2 adsorption/release procedure on the Li/TG are reversible and can be tuned by applying the appropriate EFs. Our study exhibits that the Li/TG is a promising material for reversible adsorption and release of H2.
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