国家/地区 Iran（9）
关键词 GRAPHENE（2） MOLECULAR DYNAMICS .（2） THERMAL CONDUCTIVIT.（2）
出版物 EUROPEAN PHYSICAL J.（2） INTERNATIONAL JOURN.（2）
出版时间 2018（4） 2017（2） 2019（2）
机构 IMAM KHOMEINI INT UNIV（9）
作者 RAJABPOUR A（9）

Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and molecular dynamics simulation

JOURNAL OF MOLECULAR MODELING

AKBARSHAHI A, RAJABPOUR A, GHADIRI M, BAROOTI MM

Thermal transport engineering in single layered graphene sheets via MD simulations: On the effect of nickel coating

INTERNATIONAL JOURNAL OF THERMAL SCIENCES

AZIZINIA M, MEHRAFROOZ B, MONTAZERI A, RAJABPOUR A

Reply to the Comment by Carlos P. Herrero et al. on "A novel approach to calculate thermal expansion of graphene: Molecular dynamics study"

EUROPEAN PHYSICAL JOURNAL PLUS

GHASEMI H, RAJABPOUR A

Engineering of thermal transport in graphene using grain size, strain, nitrogen and boron doping; a multiscale modeling

INTERNATIONAL JOURNAL OF HEAT MASS TRANSFER

BAZRAFSHAN S, RAJABPOUR A

Non-linear vibration and resonance analysis of graphene sheet subjected to moving load on a visco-Pasternak foundation under thermo-magnetic-mechanical loads: An analytical and simulation study

MEASUREMENT

GHADIRI M, RAJABPOUR A, AKBARSHAHI A

Grain size facilitating the heat transfer between graphene and silica substrate

COMPUTATIONAL MATERIALS SCIENCE

PEERMOHAMMADI H, RAJABPOUR A, KHANAKI M

Mechanical properties of hydrogen functionalized graphene under shear deformation: A molecular dynamics study

SOLID STATE COMMUNICATIONS

KHEIRKHAH AH, IRANIZAD ES, RAEISI M, RAJABPOUR A

Thermal transport engineering in amorphous graphene: Non-equilibrium molecular dynamics study

INTERNATIONAL JOURNAL OF HEAT MASS TRANSFER

BAZRAFSHAN S, RAJABPOUR A

A novel approach to calculate thermal expansion of graphene: Molecular dynamics study

EUROPEAN PHYSICAL JOURNAL PLUS

GHASEMI H, RAJABPOUR A