First-principles studies of HF and HCl adsorption over graphene.
Density functional theory
Density of states
Graphene
Journal
Journal of molecular modeling
ISSN: 0948-5023
Titre abrégé: J Mol Model
Pays: Germany
ID NLM: 9806569
Informations de publication
Date de publication:
09 Sep 2020
09 Sep 2020
Historique:
received:
28
02
2020
accepted:
31
08
2020
entrez:
10
9
2020
pubmed:
11
9
2020
medline:
11
9
2020
Statut:
epublish
Résumé
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. Graphical abstract HF and HCl over graphene belong to weak physical and chemical adsorption separately. Two gases on graphene surface can be enhanced.
Identifiants
pubmed: 32909165
doi: 10.1007/s00894-020-04526-x
pii: 10.1007/s00894-020-04526-x
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Pagination
262Subventions
Organisme : National Key R&D Program of China
ID : 2018YFC0213400
Organisme : National Natural Science Foundation of China
ID : 51708266
Organisme : National Natural Science Foundation of China
ID : 51408282
Organisme : National Natural Science Foundation of China
ID : 21667015
Organisme : China Scholarship Council
ID : 201808535082