国家/地区
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物
出版时间
机构
作者 SHI JX（2）

Deformation mechanism of ripplocation in multilayer graphene

COMPUTATIONAL MATERIALS SCIENCE

LI MY, XU PF, SHI JX, LEI XW

Molecular dynamics simulation of the fold of alkyl groups with different lengths when N-hexane molecules forming ordered structure on their functionalized graphene

SURFACE SCIENCE

SHI JX, YANG H, XING SY, ZHANG H