国家/地区 Iran（3）
关键词 MOLECULAR DYNAMICS SIMULATION（3）
出版物
出版时间
机构 SHAHID BEHES.（2）
作者 RAFIITABAR H（3）

Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H-2 physisorption

SOLID STATE COMMUNICATIONS

EBRAHIMI S, MONTAZERI A, RAFIITABAR H

Multiscale modeling of graphene- and nanotube-based reinforced polymer nanocomposites

PHYSICS LETTERS A

MONTAZERI A, RAFIITABAR H

A molecular dynamics investigation of buckling behaviour of hydrogenated graphene

MOLECULAR SIMULATION

MONTAZERI A, EBRAHIMI S, RAFIITABAR H