• 文献标题:   Calcium-decorated graphene for hydrogen storage: A van der Waals density functional study
  • 文献类型:   Article
  • 作  者:   WANG V, MIZUSEKI H, HE HP, CHEN G, ZHANG SL, KAWAZOE Y
  • 作者关键词:   hydrogen storage, graphene, firstprinciples calculation, van der waals density functional theory
  • 出版物名称:   COMPUTATIONAL MATERIALS SCIENCE
  • ISSN:   0927-0256
  • 通讯作者地址:   Tohoku Univ
  • 被引频次:   21
  • DOI:   10.1016/j.commatsci.2011.12.006
  • 出版年:   2012

▎ 摘  要

The hydrogen storage of Ca-decorated graphene is studied by using a recently developed van der Waals density functional [vdW-DF, M. Dion, et al., Phys. Rev. Lett. 92 (2004) 246401]. Our vdW-DF calculations show that Ca-decorated graphene with a coverage of 33.4% can only store 2.6 wt.% of hydrogen. vdW-DF significantly improves the underestimation (overestimation) of binding strength of Ca with graphene as well as the adsorption energies of H-2 molecules on Ca-decorated graphene with respect to the conventional local and semilocal approximations. (C) 2011 Elsevier B. V. All rights reserved.