Gradient theory computation of the radius-dependent surface tension and nucleation rate for n-nonane clusters

Journal of Chemical Physics

Volumn 127, Issue 16, 2007, Pages

  Hruby J ^a   Labetski, D G ^b   Van Dongen, M E H ^b  

^a INSTITUTE OF THERMOMECHANICS   (Czech Republic)

^b EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR MODELING; NUCLEATION; PARAFFINS; SUPERSATURATION; SURFACE TENSION;

GRADIENT THEORY; N-NONANE CLUSTERS; NONCRITICAL CLUSTERS; NUCLEATION RATE;

MOLECULAR DYNAMICS;

EID: 36048939322     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2799515     Document Type: Article

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