国家/地区 Iran（9）
关键词 MOLECULAR DYNAMIC（9）
出版物 COMPUTATIONAL MATER.（2） SUPERLATTICES MICRO.（2）
出版时间 2018（4） 2014（2）
机构 IRAN UNIV SCI TECHNOL（9）
作者 HOSSEINIHASH.（3） SADEGHZADEH .（3） SHOKRIEH MM（3） HASHEMIANZAD.（2）
NAZEMNEZHAD .（2） SHOKRIEH Z（2） ZARE M（2）

Influence of Stone-Wales defects on the mechanical properties of graphene-like polyaniline (PANI) C3N nanosheets

DIAMOND RELATED MATERIALS

SADEGHZADEH S, GHOJAVAND M, MAHMOUDI J

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

COMPUTATIONAL MATERIALS SCIENCE

ESHKALAK KE, SADEGHZADEH S, JALALY M

Vibrational modes and frequencies of borophene in comparison with graphene nanosheets

SUPERLATTICES MICROSTRUCTURES

SADEGHZADEH S, KHATIBI MM

The effective stiffness of an embedded graphene in a polymeric matrix

CURRENT APPLIED PHYSICS

RAHIMIANKOLOOR SM, MOSHREFZADEHSANI H, HASHEMIANZADEH SM, SHOKRIEH MM

Analytical and molecular dynamics studies on the impact loading of single-layered graphene sheet by fullerene

APPLIED SURFACE SCIENCE

HOSSEINIHASHEMI S, SEPAHIBOROUJENI A, SEPAHIBOROUJENI S

A novel combined molecular dynamics-micromechanics method for modeling of stiffness of graphene/epoxy nanocomposites with randomly distributed graphene

MATERIALS DESIGN

SHOKRIEH MM, SHOKRIEH Z, HASHEMIANZADEH SM

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

Sandwich plate model of multilayer graphene sheets for considering interlayer shear effect in vibration analysis via molecular dynamics simulations

APPLIED MATHEMATICAL MODELLING

NAZEMNEZHAD R, ZARE M, HOSSEINIHASHEMI S

Molecular dynamics simulation for interlayer interactions of graphene nanoribbons with multiple layers

SUPERLATTICES MICROSTRUCTURES

NAZEMNEZHAD R, ZARE M, HOSSEINIHASHEMI S, SHOKROLLAHI H