国家/地区 Taiwan（9）
关键词 MOLECULAR DYNAMIC（3） MOLECULAR DYNAMICS .（3） MECHANICAL PROPERTY（2）
出版物 CURRENT APPLIED PHY.（2） PHYSICA ELOWDIMENSI.（2）
出版时间 2016（4） 2014（2）
机构 KUN SHAN UNIV（9）
作者 FANG TH（9）

Determining porosity effect on the thermal conductivity of single-layer graphene using a molecular dynamics simulation

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

FANG TH, LEE ZW, CHANG WJ, HUANG CC

MOLECULAR DYNAMICS STUDY ON MECHANICAL PROPERTIES OF GRAPHENE SHEETS WITH A HOLE

DIGEST JOURNAL OF NANOMATERIALS BIOSTRUCTURES

FANG TH, CHANG WJ, YANG JC

Stability and wrinkling of defective graphene sheets under shear deformation

CURRENT APPLIED PHYSICS

FANG TH, CHANG WJ, LIN KP, SHEN ST

Molecular dynamics study of the shear strength and fracture behavior of nanoporous graphene membranes

CURRENT APPLIED PHYSICS

FANG TH, LEE ZW, CHANG WJ

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

ACTA MECHANICA

FANG TH, CHANG WJ, FENG YL, WENG CI

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

Molecular dynamics study of the tensile behavior of pillared graphene nanostructures

JAPANESE JOURNAL OF APPLIED PHYSICS

FANG TH, CHANG WJ, FAN YC, SUN WL

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

APPLIED SURFACE SCIENCE

FANG TH, CHANG WJ, FENG YL