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

Structural and transport properties and solubility parameter of graphene/glycerol nanofluids: A molecular dynamics simulation study

JOURNAL OF MOLECULAR LIQUIDS

MOGHADDAM MB, GOHARSHADI EK, MOOSAVI F

Nanomechanics analysis of perfect and defected graphene sheets via a novel atomic-scale finite element method

SUPERLATTICES MICROSTRUCTURES

MALAKOUTI M, MONTAZERI A

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