国家/地区
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物
出版时间
机构
作者 SALMANKHANI A（2）

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

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