| Literature DB >> 29736591 |
Jie Liu1, Xiangang Jiang1, Yu Cao1, Chen Zhang1, Guangyao Zhao1, Maoshuang Zhao1, Li Feng2.
Abstract
Graphene oxide with different degrees of oxidation was prepared and selected as a model compound of lignite to study quantitatively, using both experiment and theoretical calculation methods, the effect on water-holding capacity of oxygen-containing functional groups. The experimental results showed that graphite can be oxidized, and forms epoxy groups most easily, followed by hydroxyl and carboxyl groups. The prepared graphene oxide forms a membrane-state as a single layer structure, with an irregular surface. The water-holding capacity of lignite increased with the content of oxygen-containing functional groups. The influence on the configuration of water molecule clusters and binding energy of water molecules of different oxygen-containing functional groups was calculated by density functional theory. The calculation results indicated that the configuration of water molecule clusters was totally changed by oxygen-containing functional groups. The order of binding energy produced by oxygen-containing functional groups and water molecules was as follows: carboxyl > edge phenol hydroxyl >epoxy group. Finally, it can be concluded that the potential to form more hydrogen bonds is the key factor influencing the interaction energy between model compounds and water molecules.Entities:
Keywords: Density functional theory; Graphene oxide; Model compound; Oxygen-containing functional group; Water-holding capacity
Year: 2018 PMID: 29736591 DOI: 10.1007/s00894-018-3653-4
Source DB: PubMed Journal: J Mol Model ISSN: 0948-5023 Impact factor: 1.810