国家/地区 Iran（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物 SOLID STATE COMMUNICATIONS（4）
出版时间
机构
作者 EBRAHIMI S（2）

Mechanical properties of hydrogen functionalized graphene under shear deformation: A molecular dynamics study

SOLID STATE COMMUNICATIONS

KHEIRKHAH AH, IRANIZAD ES, RAEISI M, RAJABPOUR A

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

Influence of Stone-Wales defects orientations on stability of graphene nanoribbons under a uniaxial compression strain

SOLID STATE COMMUNICATIONS

EBRAHIMI S

Molecular dynamics simulation of the mechanical characteristics of brick structure reinforced with graphene nanosheet

SOLID STATE COMMUNICATIONS

CAO GF, RABIEI M, ALTAMIMI HM, NASAJPOURESFAHANI N, SABETVAND R, SHAMSHIRI A, HEKMATIFAR M, TOGHRAIE D, HADRAWI SK