国家/地区 Iran（11）
关键词 MOLECULAR DYNAMIC（11）
出版物 COMPUTATIONAL MATER.（2）
出版时间 2017（11）
机构 AMIRKABIR UN.（2） ISLAMIC AZAD.（2） SHIRAZ UNIV .（2）
作者 BADJIAN H（2） SETOODEH AR（2）

Mechanical behavior enhancement of defective graphene sheet employing boron nitride coating via atomistic study

MATERIALS RESEARCH EXPRESS

SETOODEH AR, BADJIAN H

On the design of graphene oxide nanosheets membranes for water desalination

DESALINATION

SAFAEI S, TAVAKOLI R

Thermal rectification in partially hydrogenated graphene with grain boundary, a non-equilibrium molecular dynamics study

COMPUTATIONAL MATERIALS SCIENCE

SHAVIKLOO M, KIMIAGAR S

Thermal transport engineering in amorphous graphene: Non-equilibrium molecular dynamics study

INTERNATIONAL JOURNAL OF HEAT MASS TRANSFER

BAZRAFSHAN S, RAJABPOUR A

Sandwich plate model of multilayer graphene sheets for considering interlayer shear effect in vibration analysis via molecular dynamics simulations

APPLIED MATHEMATICAL MODELLING

NAZEMNEZHAD R, ZARE M, HOSSEINIHASHEMI S

Car-Parrinello molecular dynamics study of the melting behaviors of n-atom (n=6,10) graphene quantum dots

CHEMICAL PHYSICS LETTERS

SHEKAARI A, ABOLHASSANI MR

Heterogeneities in Polymer Structural and Dynamic Properties in Graphene and Graphene Oxide Nanocomposites: Molecular Dynamics Simulations

MACROMOLECULAR THEORY SIMULATIONS

AZIMI M, MIRJAVADI SS, HAMOUDA AMS, MAKKI H

A molecular dynamics simulation on the effect of different parameters on thermal resistance of graphene-argon interface

MOLECULAR SIMULATION

AMANI A, KARIMIAN SMH, SEYEDNIA M

A computational study on the usability of amino acid-functionalised nitrogen-doped graphene oxides as temperature-responsive drug delivery systems

INTERNATIONAL JOURNAL OF HYPERTHERMIA

GHADARI R, KASHEFI A

Atomistic study of mono/multi-atomic vacancy defects on the mechanical characterization of boron-doped graphene sheets

JOURNAL OF MOLECULAR MODELING

SETOODEH AR, BADJIAN H, JAHROMI HS