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Density functional study of hydrogen adsorption and diffusion on Ni‐loaded graphene and graphene oxide
Author(s) -
Li Qingzheng,
Wang Houyuan,
Xia Haiping,
Wei Shihao,
Yang Jianhui
Publication year - 2014
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.24680
Subject(s) - graphene , hydrogen spillover , oxide , adsorption , hydrogen , diffusion , density functional theory , catalysis , materials science , molecule , diffusion barrier , inorganic chemistry , chemical physics , chemical engineering , chemistry , nanotechnology , computational chemistry , layer (electronics) , organic chemistry , thermodynamics , metallurgy , engineering , physics
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. © 2014 Wiley Periodicals, Inc.