国家/地区 Iran（11）
关键词 MOLECULAR DYNAMIC（11）
出版物 COMPUTATIONAL MATERIALS SCIENCE（11）
出版时间 2018（3） 2017（2） 2020（2）
机构 IRAN UNIV SC.（2）
作者 DAVOODI J（2） ESHKALAK KE（2） JALALY M（2） RAFIITABAR H（2）
SADEGHZADEH .（2） YARIFARD M（2）

Thermal resistance analysis of hybrid graphene-boron nitride nanosheets: The effect of geometry, temperature, size, strain and structural defects

COMPUTATIONAL MATERIALS SCIENCE

ESHKALAK KE, SADEGHZADEH S, JALALY M

Functionalized nanoporous graphene membrane for water desalination; Effect of feed salinity on permeability and salt rejection, a molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

GOLCHOOBI A, TASHARROFI S, TAGHDISIAN H

Tensile mechanical characteristics and deformation mechanism of metal-graphene nanolayered composites

COMPUTATIONAL MATERIALS SCIENCE

REZAEI R

Melting of graphene supported Pd-Pt core-shell nanoparticles: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

MOBEDPOUR B, RAJABDOUST S, ROUMINA R

Mechanical properties of defective hybrid graphene-boron nitride nanosheets: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

ESHKALAK KE, SADEGHZADEH S, JALALY M

Stiffness prediction of graphene nanoplatelet/epoxy nanocomposites by a combined molecular dynamics-micromechanics method

COMPUTATIONAL MATERIALS SCIENCE

SHOKRIEH MM, ESMKHANI M, SHOKRIEH Z, ZHAO Z

Thermal rectification in partially hydrogenated graphene with grain boundary, a non-equilibrium molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

SHAVIKLOO M, KIMIAGAR S

Computation of the thermal resistance in graphene sheets with a rectangular hole

COMPUTATIONAL MATERIALS SCIENCE

YARIFARD M, DAVOODI J, RAFIITABAR H

In-plane thermal conductivity of graphene nanomesh: A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

YARIFARD M, DAVOODI J, RAFIITABAR H

Mechanical properties of hybrid graphene/TiO2 (rutile) nanocomposite: A molecular dynamics simulation

COMPUTATIONAL MATERIALS SCIENCE

FEREIDOON A, ALEAGHAEE S, TARAGHI I