国家/地区 Taiwan（3）
关键词 MOLECULAR DYNAMIC（3）
出版物
出版时间
机构 NATL KAOHSIU.（2）
作者 HUANG CC（3）

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

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

MATERIALS DESIGN

FAN YC, FANG TH, HUANG CC, CHEN TH