国家/地区 Iran（2）
关键词 MOLECULAR DYNAMICS SIMULATION（2）
出版物
出版时间 2013（2）
机构
作者

Prediction of biaxial buckling behavior of single-layered graphene sheets based on nonlocal plate models and molecular dynamics simulations

APPLIED MATHEMATICAL MODELLING

ANSARI R, SAHMANI S

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