国家/地区 China（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物
出版时间 2018（2）
机构 TIANJIN NORM.（2）
作者 LIU YF（3）

Molecular Dynamics Simulation on the Orientation of Alkane Mixture on Graphene

CHEMICAL JOURNAL OF CHINESE UNIVERSITIESCHINESE

LIU YF, YANG H, ZHANG H

Molecular dynamics simulation of the folding of single alkane chains with different lengths on single-walled carbon nanotubes and graphene

JOURNAL OF MOLECULAR MODELING

LIU YF, YANG H, ZHANG H

MOLECULAR DYNAMICS SIMULATION OF THE EFFECT OF FUNCTIONALIZATION ON THERMAL CONDUCTIVITY OF GRAPHENE/PEEK COMPOSITES

HEAT TRANSFER RESEARCH

WU YB, LIU YF, ZHONG L, TENG W, WANG ML, XUE PB, ZHANG HR, PAN L