国家/地区 China（2）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物 COMPUTATIONAL MATER.（2）
出版时间 2018（2）
机构 NORTH CHINA .（2）
作者 ZHANG YW（4）

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

Spontaneous Curling of Graphene Sheets with Reconstructed Edges

ACS NANO

SHENOY VB, REDDY CD, ZHANG YW

The dual role of interlayer crosslinks leads to an abnormal behavior of interlayer thermal resistance in multilayer graphene

INTERNATIONAL JOURNAL OF THERMAL SCIENCES

CHEN Y, WAN J, CHEN Y, QIN HS, LIU YL, PEI QX, ZHANG YW