国家/地区 Iran（4） China（2）
关键词 MOLECULAR DYNAMIC SIMULATION（6）
出版物
出版时间 2015（6）
机构 IRAN UNIV SC.（2）
作者 HASHEMIANZAD.（2） MOGHBELI MR（2） NIKKHAH SJ（2）

Investigation of the interface between polyethylene and functionalized graphene: A computer simulation study

CURRENT APPLIED PHYSICS

NIKKHAH SJ, MOGHBELI MR, HASHEMIANZADEH SM

Nanoporous graphene oxide membrane and its application in molecular sieving

CARBON LETTERS

FATEMI SM, ARABIEH M, SEPEHRIAN H

Atomistic simulation study of mechanical properties of periodic graphene nanobuds

COMPUTATIONAL MATERIALS SCIENCE

FEREIDOON A, KHORASANI M, GANJI MD, MEMARIAN F

Exploration on the mechanism of DNA adsorption on graphene and graphene oxide via molecular simulations

JOURNAL OF PHYSICS DAPPLIED PHYSICS

ZENG SW, CHEN L, WANG Y, CHEN JL

Interfacial adhesion between functionalized polyethylene surface and graphene via molecular dynamic simulation

JOURNAL OF MOLECULAR MODELING

NIKKHAH SJ, MOGHBELI MR, HASHEMIANZADEH SM

Molecular dynamics study of ripples in graphene monolayer on silicon surface

ACTA PHYSICA SINICA

QIN YH, TANG C, ZHANG CX, MENG LJ, ZHONG JX