Dynamics and rheology of wormlike micelles emerging from particulate computer simulations

Journal of Chemical Physics

Volumn 129, Issue 7, 2008, Pages

  Padding, J T ^a,b   Boek, E S ^b   Briels, W J ^a,b  

^a UNIVERSITY OF TWENTE   (Netherlands)

^b SCHLUMBERGER CAMBRIDGE RESEARCH   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

COLLOIDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; DYNAMICS; METHANOL; MICELLES; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; RHEOLOGY; SOLUTIONS; SURFACE ACTIVE AGENTS; THICKNESS MEASUREMENT;

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; COARSE-GRAINED; COMPUTER SIMULATIONS; HYDROXY METHYL; LENGTH SCALING; METHYLAMMONIUM; PERSISTENCE LENGTHS; RHEOLOGICAL PROPERTIES; SEMIDILUTE; SIMULATION MODELLING; WORM-LIKE MICELLES;

MECHANICAL PROPERTIES;

ERUCIC ACID; ERUCYL BIS(HYDROXYMETHYL)METHYLAMMONIUM; QUATERNARY AMMONIUM DERIVATIVE; SURFACTANT; UNCLASSIFIED DRUG;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; FLOW KINETICS; MICELLE; TIME;

ALGORITHMS; COMPUTER SIMULATION; ERUCIC ACIDS; MICELLES; MODELS, CHEMICAL; QUATERNARY AMMONIUM COMPOUNDS; RHEOLOGY; SURFACE-ACTIVE AGENTS; TIME FACTORS;

EID: 50249168786     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2970934     Document Type: Article

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