国家/地区 Taiwan（8）
关键词 MOLECULAR DYNAMIC（8）
出版物
出版时间 2013（2） 2014（2）
机构 NATL KAOHSIUNG UNIV APPL SCI（8）
作者 FANG TH（8） HUANG CC（2） LO JY（2） WENG CI（2）
WU CD（2） YANG JC（2）

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 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

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

Mechanical characterization of nanoindented graphene via molecular dynamics simulations

NANOSCALE RESEARCH LETTERS

FANG TH, WANG TH, YANG JC, HSIAO YJ

Atomic simulation of wrinkling and deformation in curved graphene nanoribbons under boundary confinement

MATERIALS DESIGN

FAN YC, FANG TH, HUANG CC, CHEN TH