国家/地区 Iran（4）
关键词 GRAPHENE（2） MOLECULAR DYNAMICS .（2）
出版物 MOLECULAR SIMULATION（4）
出版时间 2016（4）
机构
作者

Theoretical study of chemisorption of cyanuric fluoride and S-triazine on the surface of Al-doped graphene

MOLECULAR SIMULATION

RAD AS, AGHOUZI SA, MOTAGHEDI N, MALEKI S, PEYRAVI M

A molecular dynamics simulation study of the effect of water-graphene interaction on the properties of confined water

MOLECULAR SIMULATION

MOZAFFARI F

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

MOLECULAR SIMULATION

EBRAHIMI S

On the oblique collision of gaseous molecules with graphene nanosheets

MOLECULAR SIMULATION

SADEGHZADEH S