国家/地区 Taiwan（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间 2016（2）
机构 KUN SHAN UNI.（3）
作者 FANG TH（4）

Frictional Characteristics of Graphene Layers Using Molecular Dynamics Simulation

NANO

FANG TH, CHANG WJ, TUNG FY

Torsional characteristics of graphene nanoribbons encapsulated in single-walled carbon nanotubes

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

FANG TH, CHANG WJ, FENG YL, LU DM

Mechanical characteristics of graphene nanoribbons encapsulated in single-walled carbon nanotubes using molecular dynamics simulations

APPLIED SURFACE SCIENCE

FANG TH, CHANG WJ, FENG YL

Effects of surface defects on mechanical properties and fracture mechanism of gallium selenide/graphene heterostructure

MECHANICS OF MATERIALS

TRAN TBT, FANG TH, DOAN DQ