国家/地区 Iran（4）
关键词 POTENTIAL OF MEAN FORCE（4）
出版物 JOURNAL OF MOLECULA.（2）
出版时间 2015（2）
机构 UNIV TABRIZ（2）
作者 AZAMAT J（3） JOO SW（2） KHATAEE A（2）

Dispersion of graphene using surfactant mixtures: Experimental and molecular dynamics simulation studies

APPLIED SURFACE SCIENCE

POORSARGOL M, ALIMOHAMMADIAN M, SOHRABI B, DEHESTANI M

Functionalized graphene as a nanostructured membrane for removal of copper and mercury from aqueous solution: A molecular dynamics simulation study

JOURNAL OF MOLECULAR GRAPHICS MODELLING

AZAMAT J, KHATAEE A, JOO SW

Removal of a hazardous heavy metal from aqueous solution using functionalized graphene and boron nitride nanosheets: Insights from simulations

JOURNAL OF MOLECULAR GRAPHICS MODELLING

AZAMAT J, SATTARY BS, KHATAEE A, JOO SW

Molecular Dynamics Simulation of Nanoporous Graphene as Membrane for Ion Separation Under Induced Electric Field

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

AZAMAT J, EBRAHIMZADEH AR, SARDROODI JJ, GHOLINEZHAD L