国家/地区 China（5）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物
出版时间 2019（2）
机构 CHINA UNIV P.（3）
作者 HU SQ（5）

Effects of temperature, strain rate and molecule length on the deformation of graphene/polyethylene composites: A molecular dynamics simulation

CHEMICAL PHYSICS LETTERS

LI JY, ZHAO JQ, REN PJ, DONG H, MENG B, HU SQ

Effect of Carbon Nanotube Addition on the Interfacial Adhesion between Graphene and Epoxy: A Molecular Dynamics Simulation

POLYMERS

SUN SQ, CHEN SH, WENG XZ, SHAN F, HU SQ

Molecular dynamics simulations of the aggregation behaviour of overlapped graphene sheets in linear aliphatic hydrocarbons

MOLECULAR SIMULATION

CHEN SH, SUN SQ, LI CL, PITTMAN CU, LACY TE, HU SQ, GWALTNEY SR

Molecular Dynamics Simulations of Graphene/Polyethylene and Its Tensile Properties

ACTA POLYMERICA SINICA

CHEN SH, LV Q, GUO JC, WANG ZK, SUN SQ, HU SQ

Behavior of protruding lateral plane graphene sheets in liquid dodecane: molecular dynamics simulations

JOURNAL OF NANOPARTICLE RESEARCH

CHEN SH, SUN SQ, LI CL, PITTMAN CU, LACY TE, HU SQ, GWALTNEY SR