• 文献标题:   Density Functional Study of Hydrogen Adsorption and Diffusion on Ni-Loaded Graphene and Graphene Oxide
  • 文献类型:   Article
  • 作  者:   LI QZ, WANG HY, XIA HP, WEI SH, YANG JH
  • 作者关键词:   hydrogen spillover, first principle, graphene oxide, interface, ni catalyst
  • 出版物名称:   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
  • ISSN:   0020-7608 EI 1097-461X
  • 通讯作者地址:   Ningbo Univ
  • 被引频次:   6
  • DOI:   10.1002/qua.24680
  • 出版年:   2014

▎ 摘  要

In this work, we performed density functional calculations to investigate the adsorption and diffusion of hydrogen on Ni-loaded graphene and single layer graphene oxide (SLGO). We evaluated the feasibility of hydrogen spillover in the presence of Ni-4 cluster and the role of oxygen-containing groups. Our calculations indicate that the hydrogen diffusion is difficult to take place on the Ni/graphene interface due to the stronger NiH bond strength. Further, the chemisorbed H atoms are also hard to diffuse freely on the graphene surface. For the SLGO surface, both hydroxyl and epoxide groups may not facilitate the hydrogen diffusion. Instead, they are readily attracted by the nearby Ni catalyst and hydrogenated to water molecules. (c) 2014 Wiley Periodicals, Inc.