• 文献标题:   First-principles studies of HF and HCl adsorption over graphene
  • 文献类型:   Article
  • 作  者:   RAN JW, HAO XG, LI K, WANG C, SONG X, SUN X, NING P
  • 作者关键词:   density functional theory, graphene, density of state
  • 出版物名称:   JOURNAL OF MOLECULAR MODELING
  • ISSN:   1610-2940 EI 0948-5023
  • 通讯作者地址:   Kunming Univ Sci Technol
  • 被引频次:   0
  • DOI:   10.1007/s00894-020-04526-x
  • 出版年:   2020

▎ 摘  要

In this paper, the adsorption characteristics of HF and HCl over graphene were studied by the first-principles method. The results showed that the adsorption of HCl over graphene was a weak chemical adsorption, while HF was a weak physical adsorption. The density of states showed that HCl and graphene at - 4.3 eV are relative to the Fermi level. At the same time, there is no obvious change and hybridization between HF-graphene system near the Fermi level. Furthermore, when HCl and HF molecules adsorbed over the graphene simultaneously, two optimal adsorption structures would be chosen to investigate how HCl and HF molecules jointly affected adsorption properties. The result showed that two gas molecules adsorbed over graphene could enhance the adsorption effect and influenced electronic distribution.