国家/地区 Iran（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间 2019（2）
机构 IRAN UNIV SCI TECHNOL（4）
作者 DEHESTANI M（2） POORSARGOL M（2） SOHRABI B（2）

Self-assembly of the surfactant mixtures on graphene in the presence of electrolyte: a molecular simulation study

ADSORPTIONJOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY

POORSARGOL M, SOHRABI B, DEHESTANI M

Investigation of tetracosane thermal transport in presence of graphene and carbon nanotube fillers-A molecular dynamics study

JOURNAL OF ENERGY STORAGE

TAFRISHI H, SADEGHZADEH S, AHMADI R, MOLAEI F, YOUSEFI F, HASSANLOO H

Barriers to achieving highly dispersed graphene oxide in cementitious composites: An experimental and computational study

CONSTRUCTION BUILDING MATERIALS

SABZIPARVAR AM, HOSSEINI E, CHINIFORUSH V, KORAYEM AH

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

APPLIED SURFACE SCIENCE

POORSARGOL M, ALIMOHAMMADIAN M, SOHRABI B, DEHESTANI M