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

Molecular dynamics simulations of hydrogen storage capacity of few-layer graphene

JOURNAL OF MOLECULAR MODELING

WU CD, FANG TH, LO JY, FENG YL

Tensile fracture of graphene nanoribbons encapsulated in single-walled carbon nanotubes

ACTA MECHANICA

FANG TH, CHANG WJ, FENG YL, WENG CI

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