国家/地区 Iran（5）
关键词 MOLECULAR DYNAMIC（5）
出版物
出版时间 2015（5）
机构 UNIV TEHRAN（2）
作者 FEREIDOON A（2）

Molecular dynamics simulation studies of p-xylene on graphene surface: effect of partial charge calculation method on adsorption energies

JOURNAL OF THE IRANIAN CHEMICAL SOCIETY

RAAD M, BEHNEJAD H

Impact behavior of single-layered graphene sheets based on analytical model and molecular dynamics simulation

APPLIED SURFACE SCIENCE

SEIFOORI S, HAJABDOLLAHI H

Graphene Young's modulus: Molecular mechanics and DFT treatments

SUPERLATTICES MICROSTRUCTURES

MEMARIAN F, FEREIDOON A, GANJI MD

Interfacial structure of water/methanol mixture in contact with graphene surface using molecular dynamics simulation

JOURNAL OF STATISTICAL MECHANICSTHEORY EXPERIMENT

SAFAEI N, MAGHARI A

Mechanical properties of hybrid graphene/TiO2 (rutile) nanocomposite: A molecular dynamics simulation

COMPUTATIONAL MATERIALS SCIENCE

FEREIDOON A, ALEAGHAEE S, TARAGHI I