国家/地区 Iran（3） China（2）
关键词 MOLECULAR DYNAMICS SIMULATION（7）
出版物 JOURNAL OF MOLECULAR LIQUIDS（7）
出版时间 2022（7）
机构
作者

Electrolyte adsorption in graphene and hexagonal boron nitride nanochannels

JOURNAL OF MOLECULAR LIQUIDS

ANOUSHEH N, SHAMLOO A, JALILI S, TUSZYNSKI JA

Interaction and dynamics of two nanodroplets separated by monolayer graphene

JOURNAL OF MOLECULAR LIQUIDS

LI LJ, CAO QQ

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

JOURNAL OF MOLECULAR LIQUIDS

MORTAZAVI V, MOOSAVI A, NOURIBORUJERDI A

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

Molecular dynamic simulation and artificial intelligence of lead ions removal from aqueous solution using magnetic-ash-graphene oxide nanocomposite

JOURNAL OF MOLECULAR LIQUIDS

ZENG KR, HACHEM K, KUZNETSOVA M, CHUPRADIT S, SU CH, NGUYEN HC, ELSHAFAY AS

Electric field tunable Li+ selectivity by eliminating coulomb blockage effect of phosphonic acid-modified graphene nanopores: A molecular simulation study

JOURNAL OF MOLECULAR LIQUIDS

YUE XY, LI YY, ZHANG QW, LIAO G, ZHENG SQ, YI HB

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