国家/地区 China（4）
关键词 MOLECULAR DYNAMIC（4）
出版物
出版时间 2022（4）
机构
作者 CHEN SD（4）

The influences of internal interactions and functional groups on the adsorption of graphene and graphene oxide with alumina substrate

COMPUTATIONAL MATERIALS SCIENCE

DOU YH, BAI QS, GUO WM, CHEN SD, WANG HF

Molecular dynamics simulation of frictional strengthening behavior of graphene on stainless steel substrate

CARBON

GUO WM, BAI QS, DOU YH, CHEN SD, WANG HF

Controlled growth of large-area monolayer graphene on Ni (110) facet: Insight from molecular dynamics simulation

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

CHEN SD, BAI QS, WANG HF, DOU YH, GUO WM

The effect of surface functional groups on the wettability of graphene oxide coated alumina substrate: Molecular dynamics simulations

JOURNAL OF MOLECULAR LIQUIDS

DOU YH, BAI QS, YANG K, GUO WM, WANG HF, CHEN SD