Breakdown of the capillarity approximation in binary nucleation: A density functional study

Journal of Physical Chemistry B

Volumn 105, Issue 47, 2001, Pages 11678-11682

  Laaksonen, Ari ^a   Napari, Ismo ^b  

^a UNIVERSITY OF EASTERN FINLAND   (Finland)

^b UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

SURFACE ACTIVE SYSTEMS;

CAPILLARITY; COMPOSITION; INTERFACES (MATERIALS); PROBABILITY DENSITY FUNCTION; SURFACE TENSION; THERMODYNAMICS;

NUCLEATION;

EID: 0035969725     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0116454     Document Type: Article

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