国家/地区 China（3）
关键词 CARBON NANOTUBE（5）
出版物 MOLECULAR SIMULATION（5）
出版时间 2017（2）
机构
作者

Molecular dynamic simulation of defect-driven rotary system based on a triple-walled carbon nanotube and graphene

MOLECULAR SIMULATION

LIN XT, HAN Q

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

MOLECULAR SIMULATION

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

Molecular physisorption on graphene and carbon nanotubes: a comparative ab initio study

MOLECULAR SIMULATION

HENWOOD D, CAREY JD

Quantum chemical molecular dynamics simulation of carbon nanotube-graphene fusion

MOLECULAR SIMULATION

QIAN HJ, ERES G, IRLE S

Evaluation of thermo-mechanical properties of graphene/carbon-nanotubes modified asphalt with molecular simulation

MOLECULAR SIMULATION

ZHOU XX, ZHANG X, XU S, WU SP, LIU QT, FAN ZP