Simulative determination of kinetic coefficients for nucleation rates

Journal of Chemical Physics

Volumn 114, Issue 18, 2001, Pages 8091-8104

  Schaaf, P ^a   Senger, B ^b   Voegel, J C ^b   Bowles, R K ^c   Reiss, H ^c  

^a INSTITUT CHARLES SADRON   (France)

^b INSERM   (France)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; COMPUTER SIMULATION; CONDENSATION; CORRELATION METHODS; MOLECULAR DYNAMICS; PHASE EQUILIBRIA; REACTION KINETICS; SUPERSATURATION; VAPORIZATION;

CLASSICAL NUCLEATION THEORY (CNT); CLUSTER DISTRIBUTION;

NUCLEATION;

EID: 0035826591     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1364640     Document Type: Article

References (50)