国家/地区 Iran（7）
关键词 MOLECULAR DYNAMICS SIMULATION（7）
出版物 MOLECULAR SIMULATIO.（3） SOLID STATE COMMUNI.（2）
出版时间 2015（2） 2018（2）
机构 UNIV KURDIST.（5） SHAHID BEHES.（2）
作者 EBRAHIMI S（7）

The effect of Stone-Wales defects and roughness degree on the lubricity of graphene on gold surfaces

JOURNAL OF MOLECULAR MODELING

EBRAHIMI S

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

MOLECULAR SIMULATION

EBRAHIMI S, AZIZI M

Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H-2 physisorption

SOLID STATE COMMUNICATIONS

EBRAHIMI S, MONTAZERI A, RAFIITABAR H

The influence of the radius of curvature on water desalination across the nanoporous penta-graphene

MEMBRANE WATER TREATMENT

EBRAHIMI S

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

MOLECULAR SIMULATION

EBRAHIMI S

Influence of Stone-Wales defects orientations on stability of graphene nanoribbons under a uniaxial compression strain

SOLID STATE COMMUNICATIONS

EBRAHIMI S

A molecular dynamics investigation of buckling behaviour of hydrogenated graphene

MOLECULAR SIMULATION

MONTAZERI A, EBRAHIMI S, RAFIITABAR H