• 文献标题:   Adsorption of H2O, H-2, O-2, CO, NO, and CO2 on graphene/g-C3N4 nanocomposite investigated by density functional theory
  • 文献类型:   Article, Proceedings Paper
  • 作  者:   WU HZ, BANDARU S, LIU J, LI LL, WANG ZL
  • 作者关键词:   adsorption, small molecule, graphene/gc3n4 nanocomposite, density functional theory
  • 出版物名称:   APPLIED SURFACE SCIENCE
  • ISSN:   0169-4332 EI 1873-5584
  • 通讯作者地址:   Zhoukou Normal Univ
  • 被引频次:   14
  • DOI:   10.1016/j.apsusc.2017.06.073
  • 出版年:   2018

▎ 摘  要

Motivated by the photocatalytic reactions of small molecules on g-C3N4 by these insights, we sought to explore the adsorption of H2O and CO2 molecules on the graphene side and H2O, H-2, O-2, CO, NO, and CO2 molecules on the g-C3N4 side of hybrid g-C3N4/graphene nanocomposite using first-principles calculations. The atomic structure and electronic properties of hybrid g-C3N4/graphene nanocomposite is explored. The adsorption of small molecules on graphene/g-C3N4 nanocomposite is thoroughly investigated. The computational studies revels that all small molecules on graphene/g-C3N4 nanocomposite are the physisorption. The adsorption characteristics of H2O and CO2 molecules on the graphene side are similar to that on graphene. The adsorption of H2O, H-2, O-2, CO, NO, and CO2 molecules on the g-C3N4 side always leads to a buckle structure of graphene/g-C3N4 nanocomposite. Graphene as a substrate can significantly relax the buckle degree of g-C3N4 in g-C3N4/graphene nanocomposite. (C) 2017 Elsevier B.V. All rights reserved.