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

Molecular dynamics simulations of the effect of temperature and strain rate on mechanical properties of graphene-epoxy nanocomposites

MOLECULAR SIMULATION

MOEINI M, ISFAHANI RB, SABERSAMANDARI S, AGHDAM MM

Non-equilibrium molecular dynamics study on radial thermal conductivity and thermal rectification of graphene

MOLECULAR SIMULATION

YOUSEFI F, SHAVIKLOO M, MOHAMMADI M

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