国家/地区 China（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 CHEMICAL PHYSICS LETTERS（3）
出版时间 2019（2）
机构
作者

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

Interlayer hopping dynamics of bilayer water confined between graphene sheets

CHEMICAL PHYSICS LETTERS

QIAO ZR, XIE WJ, CAI XX, GAO YQ

Dynamic exfoliation of graphene in various solvents: All-atom molecular simulations

CHEMICAL PHYSICS LETTERS

CHEN SH, LI QJ, HE D, LIU YL, WANG L, WANG MS