国家/地区 Taiwan（14）
关键词 MOLECULAR DYNAMIC（14）
出版物 DIGEST JOURNAL OF N.（2）
出版时间 2014（4） 2012（2） 2013（2） 2021（2）
机构 NATL KAOHSIU.（8） KUN SHAN UNI.（3）
作者 FANG TH（14）

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

Adsorption of H-2, CO, CO2, N-2, O-2 and CH4 on Pillared Graphene

JOURNAL OF NANOSCIENCE NANOTECHNOLOGY

HSIAO JW, HUANG CC, FANG TH

MOLECULAR DYNAMICS ANALYSIS FOR FRACTURE BEHAVIOR OF GRAPHENE SHEETS WITH V-SHAPED NOTCHES UNDER TENSION

NANO

FANG TH, CHANG WJ, LIN KP, WENG CI

Mechanical properties of pillared-graphene nanostructures using molecular dynamics simulations

JOURNAL OF PHYSICS DAPPLIED PHYSICS

WANG CH, FANG TH, SUN WL

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 simulations of hydrogen storage capacity of few-layer graphene

JOURNAL OF MOLECULAR MODELING

WU CD, FANG TH, LO JY, FENG YL

Mechanical Characterizations and Interface Dynamics of Nanoscratched Graphene Using Molecular Dynamics

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

CHANG WY, FANG TH, WENG CI, YANG JC

TEMPERATURE EFFECT ON MECHANICAL PROPERTIES OF GRAPHENE SHEETS UNDER TENSILE LOADING

DIGEST JOURNAL OF NANOMATERIALS BIOSTRUCTURES

FANG TH, CHANG WJ, YANG JC

Effects of pressure, temperature, and geometric structure of pillared graphene on hydrogen storage capacity

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

WU CD, FANG TH, LO JY