国家/地区 China（2）
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物 COMPUTATIONAL MATER.（2）
出版时间 2018（2）
机构 NORTH CHINA ELECT POWER UNIV（2）
作者 CHEN L（2）

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

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