国家/地区 Iran（3）
关键词 GRAPHENE NANORIBBON（3）
出版物 MOLECULAR SIMULATION（3）
出版时间
机构
作者 EBRAHIMI S（2）

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

MOLECULAR SIMULATION

EBRAHIMI S, AZIZI M

Modelling the effects of hydrogen passivation and strain on the field emission from armchair-graphene nanoribbon using a modified non-equilibrium Green's function method

MOLECULAR SIMULATION

BEHROOZ M, MONSHIPOURI M, ABDI Y

A molecular dynamics investigation of buckling behaviour of hydrogenated graphene

MOLECULAR SIMULATION

MONTAZERI A, EBRAHIMI S, RAFIITABAR H