国家/地区 China（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 COMPUTATIONAL MATER.（2）
出版时间 2018（3）
机构 NORTH CHINA ELECT POWER UNIV（3）
作者 CHEN L（2） CUI L（2） DU XZ（2） SUN YY（2）
ZHANG YW（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

Spurious heat conduction behavior of finite-size graphene nanoribbon under extreme uniaxial strain caused by the AIREBO potential

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

YANG XM, WU SH, XU JX, CAO BY, TO AC