Using molecular dynamics to study liquid phase behavior: Simulations of the ternary sodium laurate/sodium oleate/water system

Langmuir

Volumn 27, Issue 18, 2011, Pages 11381-11393

  King, Dylan T ^a   Warren, Dallas B ^a   Pouton, Colin W ^a   Chalmers, David K ^a  

^a MONASH UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURATE MODELING; COLLOIDAL PROCESS; DESIGN PHASIS; EXPERIMENTAL DATA; FORCE FIELDS; IN-SILICO; LAMELLAR PHASIS; LIQUID PHASE BEHAVIOR; LIQUID SYSTEM; SIMULATION RESULT; SIMULATION TIME; SODIUM LAURATE; SURFACTANT PHASE BEHAVIOR; TERNARY PHASE DIAGRAMS; UNITED ATOM FORCE FIELD;

BEHAVIORAL RESEARCH; CARBOXYLATION; COMPUTER SIMULATION; LIQUIDS; MOLECULAR DYNAMICS; PHASE BEHAVIOR; PHASE DIAGRAMS; SODIUM; SURFACE ACTIVE AGENTS;

MATHEMATICAL MODELS;

IONIC LIQUID; LAURIC ACID; LAURIC ACID DERIVATIVE; OIL; OLEIC ACID; OSTEUM; WATER;

ARTICLE; CHEMISTRY; CONFORMATION; MOLECULAR DYNAMICS;

IONIC LIQUIDS; LAURIC ACIDS; MOLECULAR CONFORMATION; MOLECULAR DYNAMICS SIMULATION; OILS; OLEIC ACID; WATER;

EID: 80052714072     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la2022903     Document Type: Article

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