Molecular dynamics simulations of AOT at isooctane/water interface

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 273, Issue 1-3, 2006, Pages 174-178

  Chen, Yi Jian ^a   Xu, Gui Ying ^a   Yuan, Shi Ling ^a   Sun, Hai Ying ^a,b  

^a SHANDONG UNIVERSITY   (China)

^b QILU UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Inorganic salt; Isooctane water interface; Molecular dynamics simulations

Indexed keywords

COMPUTER SIMULATION; HYDROCARBONS; INTERFACES (MATERIALS); SALTS; SURFACE ACTIVE AGENTS; THERMODYNAMIC PROPERTIES; WATER;

INORGANIC SALTS; ISOOCTANE/WATER INTERFACE; MOLECULAR DYNAMICS SIMULATIONS; THERMODYNAMIC EQUILIBRIUM;

MOLECULAR DYNAMICS;

CALCIUM CHLORIDE; DOCUSATE SODIUM; ISOOCTANE; OCTANE; SODIUM CHLORIDE; SODIUM SULFATE; SURFACTANT; UNCLASSIFIED DRUG; WATER;

ARTICLE; DIFFUSION COEFFICIENT; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION; THERMODYNAMICS;

EID: 29444450688     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2005.08.031     Document Type: Article

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