国家/地区 Iran（3）
关键词
出版物 MOLECULAR SIMULATION（3）
出版时间 2017（3）
机构
作者

A molecular dynamics simulation on the effect of different parameters on thermal resistance of graphene-argon interface

MOLECULAR SIMULATION

AMANI A, KARIMIAN SMH, SEYEDNIA M

Modelling the effects of hydrogen passivation and strain on the field emission from armchair-graphene nanoribbon using a modified non-equilibrium Green's function method

MOLECULAR SIMULATION

BEHROOZ M, MONSHIPOURI M, ABDI Y

Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation

MOLECULAR SIMULATION

ATABAY M, SARDROODI JJ, EBRAHIMZADEH AR