国家/地区 Iran（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 MOLECULAR SIMULATION（3）
出版时间
机构 UNIV KURDIST.（2）
作者 EBRAHIMI S（3）

The effect of high concentrations and orientations of Stone-Wales defects on the thermal conductivity of graphene nanoribbons

MOLECULAR SIMULATION

EBRAHIMI S, AZIZI M

Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation

MOLECULAR SIMULATION

EBRAHIMI S

A molecular dynamics investigation of buckling behaviour of hydrogenated graphene

MOLECULAR SIMULATION

MONTAZERI A, EBRAHIMI S, RAFIITABAR H