Linking phase behavior and reversible colloidal aggregation at low concentrations: Simulations and stochastic mean field theory

Journal of Physical Chemistry B

Volumn 111, Issue 20, 2007, Pages 5564-5572

  Puertas, Antonio M ^a   Odriozola, Gerardo ^b  

^a UNIVERSITY OF ALMERÍA   (Spain)

^b INSTITUTO MEXICANO DEL PETRÓLEO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

BOND STRENGTH (CHEMICAL); COMPUTER SIMULATION; CONCENTRATION (PROCESS); MATHEMATICAL MODELS; MEAN FIELD THEORY; PHASE SEPARATION;

COLLOIDAL AGGREGATION; KINETIC MODEL; LINKING PHASE BEHAVIOR; LIQUID GAS SEPARATION; STOCHASTIC MEAN FIELD THEORY;

COLLOIDS;

EID: 34250335680     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp068698b     Document Type: Article

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