国家/地区 China（2）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物 COMPUTATIONAL MATERIALS SCIENCE（5）
出版时间 2018（5）
机构 NORTH CHINA .（2）
作者 CHEN L（2） CUI L（2） DU XZ（2） SUN YY（2）
ZHANG YW（2）

Molecular dynamics simulation of the interface between sulfur mustard and graphene

COMPUTATIONAL MATERIALS SCIENCE

EBRAHIMI L, KHANLARKHANI A, VAEZI MR, BABRI M

Evolution of nanostructure and mechanical properties of silver nano-particle in the confined region between graphene sheets: An atomistic investigation

COMPUTATIONAL MATERIALS SCIENCE

KUMAR S, DAS SK, PATTANAYEK SK

Molecular dynamics simulation of the effect of oxygen-containing functional groups on the thermal conductivity of reduced graphene oxide

COMPUTATIONAL MATERIALS SCIENCE

SUN YY, CHEN L, CUI L, ZHANG YW, DU XZ

Strengthening mechanisms of graphene coated copper under nanoindentation

COMPUTATIONAL MATERIALS SCIENCE

ZHAO YB, PENG XH, FU T, ZHU XF, HU N, YAN C

Molecular dynamics simulation of cross-linked epoxy resin and its interaction energy with graphene under two typical force fields

COMPUTATIONAL MATERIALS SCIENCE

SUN YY, CHEN L, CUI L, ZHANG YW, DU XZ