国家/地区 Iran（3）
关键词 GRAPHENE（3） DFT（2） MOLECULAR DYNAMICS .（2）
出版物
出版时间
机构 ISLAMIC AZAD.（2）
作者 SALMANKHANI A（4）

Fracture toughness and crack propagation behavior of nanoscale beryllium oxide graphene-like structures: A molecular dynamics simulation analysis

ENGINEERING FRACTURE MECHANICS

DEHAGHANI MZ, MASHHADZADEH AH, SALMANKHANI A, KARAMI Z, HABIBZADEH S, GANJALI MR, SAEB MR

Density Functional Theory Study on the Mechanical Properties and Interlayer Interactions of Multi-layer Graphene: Carbonic, Silicon-Carbide and Silicene Graphene-like Structures

SILICON

AHANGARI MG, SALMANKHANI A, IMANI AH, SHAHAB N, MASHHADZADEH AH

Density functional theory study of adsorption properties of non-carbon, carbon and functionalized graphene surfaces towards the zinc and lead atoms

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

MASHHADZADEH AH, AHANGARI MG, SALMANKHANI A, FATALIYAN M

Ion rejection performances of functionalized porous graphene nanomembranes for wastewater purification: A molecular dynamics simulation study

COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS

TABASI E, VAFA N, FIROOZABADI B, SALMANKHANI A, NOURANIAN S, HABIBZADEH S, MASHHADZADEH AH, SPITAS C, SAEB MR