国家/地区 Iran（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物 COMPUTATIONAL MATERIALS SCIENCE（3）
出版时间
机构
作者

Molecular dynamics simulation of the interface between sulfur mustard and graphene

COMPUTATIONAL MATERIALS SCIENCE

EBRAHIMI L, KHANLARKHANI A, VAEZI MR, BABRI M

On the desalination performance of multi-layer graphene membranes; A molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

ABDOL MA, SADEGHZADEH S, JALALY M, KHATIBI MM

Molecular dynamics study of the penetration resistance of graphene woven fabrics membrane impacted by nanoparticles

COMPUTATIONAL MATERIALS SCIENCE

MOUSAVI N, DAVOODI J