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

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

Formation of binocular-like structure using graphene nanosheet and carbon nanotubes

MOLECULAR SIMULATION

ZHANG DH, YANG HB, LIU ZK, LIU AM, JI GF

Molecular dynamics simulation and experimental study on mechanical properties and microstructure of cement-based composites enhanced by graphene oxide and graphene

MOLECULAR SIMULATION

CHEN Y, LI GH, LI LL, ZHANG WJ, DONG K