国家/地区 Iran（9）
关键词 MOLECULAR DYNAMICS SIMULATION（9）
出版物 JOURNAL OF MOLECULA.（3）
出版时间 2022（9）
机构
作者 DAVOODI J（2）

Water desalination by charged multilayer graphene membrane: A molecular dynamics simulation

JOURNAL OF MOLECULAR LIQUIDS

MORTAZAVI V, MOOSAVI A, NOURIBORUJERDI A

A theoretical investigation into the effects of functionalized graphene nanosheets on dimethyl sulfoxide separation

CHEMOSPHERE

AJALLI N, ALIZADEH M, HASANZADEH A, KHATAEE A, AZAMAT J

Molecular dynamics study of the penetration resistance of graphene woven fabrics membrane impacted by nanoparticles

COMPUTATIONAL MATERIALS SCIENCE

MOUSAVI N, DAVOODI J

Mechanical behavior of Pt-graphene porous biocompatible nanocomposites prepared by powder metallurgy using molecular dynamics simulation

JOURNAL OF MOLECULAR LIQUIDS

ZHANG YJ, HOOMAN M, PATRA I, KUMAR TCA, MAJDI HS, IZZAT SE, SIVARAMAN R, TOGHRAIE D, HEKMATIFAR M, SABETVAND R

Mechanical properties and fracture analysis of defective penta-graphene under temperature variation: Insight from molecular dynamics

DIAMOND RELATED MATERIALS

AJORI S, EFTEKHARFAR AR

Dynamic analysis of single-layered graphene sheet subjected to a moving nanoparticle: A molecular dynamics study

MATERIALS SCIENCE ENGINEERING BADVANCED FUNCTIONAL SOLIDSTATE MATERIALS

SEIFOORI S, EBRAHIMI F, PARRANY AM, LIAGHAT GH

Mechanical loading of graphene quantum dots on Staphylococcus aureus surface protein G: A molecular dynamics study

BIOPOLYMERS

MOUSANEZHAD S, DAVOODI J

Engineering the shape memory parameters of graphene/polymer nanocomposites through atomistic simulations: On the effect of nanofiller surface treatment

SMART MATERIALS STRUCTURES

AMINI M, HASHEMINEJAD K, MONTAZERI A

Corrosion protection mechanisms of graphene oxide-reinforced polypropylene coating for mild carbon steel by advanced molecular dynamics simulations with emphasis on resistance to water and chloride ion penetration

JOURNAL OF MOLECULAR LIQUIDS

MORADI M, REZAEI M