Density-functional approach to nucleation in micellar solutions

Journal of Chemical Physics

Volumn 113, Issue 16, 2000, Pages 7013-7021

  Talanquer, V ^a   Oxtoby, D W ^b  

^a University of Arizona   (United States)

^b UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BINARY MIXTURES; FREE ENERGY; INTEGRAL EQUATIONS; MATHEMATICAL MODELS; MICROEMULSIONS; NUCLEATION; PHASE EQUILIBRIA; PROBABILITY DENSITY FUNCTION; SOLUTIONS; SOLVENTS;

AMPHIPHILES; DENSITY FUNCTIONAL THEORY; HEAVISIDE STEP FUNCTION;

MICELLES;

EID: 0034294449     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1288271     Document Type: Article

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