Detail publikace
DFT study of water on graphene: Synergistic effect of multilayer p-doping
NEZVAL, D. BARTOŠÍK, M. MACH, J. ŠVARC, V. KONEČNÝ, M. PIASTEK, J. ŠPAČEK, O. ŠIKOLA, T.
Anglický název
DFT study of water on graphene: Synergistic effect of multilayer p-doping
Typ
článek v časopise ve Web of Science, Jimp
Jazyk
en
Originální abstrakt
Recent experiments related to a study concerning the adsorption of water on graphene have demonstrated the p-doping of graphene, although most of the ab initio calculations predict nearly zero doping. To shed more light on this problem, we have carried out van der Waals density functional theory calculations of water on graphene for both individual water molecules and continuous water layers with coverage ranging from one to eight monolayers. Furthermore, we have paid attention to the influence of the water molecule orientation toward graphene on its doping properties. In this article, we present the results of the band structure and the Bader charge analysis, showing the p-doping of graphene can be synergistically enhanced by putting 4-8 layers of an ice-like water structure on graphene having the water molecules oriented with oxygen atoms toward graphene.
Anglický abstrakt
Recent experiments related to a study concerning the adsorption of water on graphene have demonstrated the p-doping of graphene, although most of the ab initio calculations predict nearly zero doping. To shed more light on this problem, we have carried out van der Waals density functional theory calculations of water on graphene for both individual water molecules and continuous water layers with coverage ranging from one to eight monolayers. Furthermore, we have paid attention to the influence of the water molecule orientation toward graphene on its doping properties. In this article, we present the results of the band structure and the Bader charge analysis, showing the p-doping of graphene can be synergistically enhanced by putting 4-8 layers of an ice-like water structure on graphene having the water molecules oriented with oxygen atoms toward graphene.
Klíčová slova anglicky
TOTAL-ENERGY CALCULATIONS; LAYER; ADSORPTION
Vydáno
07.12.2023
Nakladatel
AIP Publishing
Místo
MELVILLE
ISSN
1089-7690
Ročník
159
Číslo
21
Počet stran
10
BIBTEX
@article{BUT187488,
author="David {Nezval} and Miroslav {Bartošík} and Jindřich {Mach} and Vojtěch {Švarc} and Martin {Konečný} and Jakub {Piastek} and Ondřej {Špaček} and Tomáš {Šikola},
title="DFT study of water on graphene: Synergistic effect of multilayer p-doping",
year="2023",
volume="159",
number="21",
month="December",
publisher="AIP Publishing",
address="MELVILLE",
issn="1089-7690"
}