国家/地区 China（3） Iran（3）
关键词 GRAPHENE NANORIBBON（7）
出版物 MOLECULAR SIMULATION（7）
出版时间 2018（2）
机构 JILIN UNIV（2）
作者 EBRAHIMI S（2） YU SS（2）

Analytical modelling and simulation of gas adsorption effects on graphene nanoribbon electrical properties

MOLECULAR SIMULATION

POURASL AH, AHMADI MT, ISMAIL R, GHARAEI N

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

MOLECULAR SIMULATION

EBRAHIMI S, AZIZI M

Electronic properties of a patchwork of armchair graphene nanoribbon and triangular boron nitride nanoflake

MOLECULAR SIMULATION

XU P, YU SS, QIAO L

Electronic properties of graphene nanoribbons with armchair-shaped edges

MOLECULAR SIMULATION

YU SS, WEN QB, ZHENG WT, JIANG Q

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

Intrinsic bending stiffness of narrow graphene nanoribbons from quantum mechanics lattice dynamics calculations

MOLECULAR SIMULATION

LIN Z, KUANG Y, HU N