国家/地区 Iran（7）
关键词 MOLECULAR DYNAMICS .（5） BUCKLING（2） GRAPHENE（2）
GRAPHENE NANORIBBON（2） STONEWALE（2） WATER DESALINATION（2）
出版物 COMPUTATIONAL MATER.（2） MOLECULAR SIMULATIO.（2）
出版时间 2015（2） 2016（2） 2018（2）
机构 UNIV KURDISTAN（7）
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

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

MEMBRANE WATER TREATMENT

EBRAHIMI S

Influence of curvature on water desalination through the graphene membrane with Si-passivated nanopore

COMPUTATIONAL MATERIALS SCIENCE

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

Influence of hydrogen functionalization on mechanical properties of graphene and CNT reinforced in chitosan biological polymer: Multi-scale computational modelling

COMPUTATIONAL MATERIALS SCIENCE

EBRAHIMI S, RAFIITABAR H