Monte Carlo simulations of nitrogen using an ab initio potential

Molecular Physics

Volumn 100, Issue 15, 2002, Pages 2571-2585

  Leonhard, K ^a   Deiters, U K ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENTHALPY; GIBBS FREE ENERGY; MONTE CARLO METHODS; VAPORIZATION;

GIBBS ENSEMBLE MONTE CARLO (GEMC) SIMULATIONS;

NITROGEN;

EID: 0037055930     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/00268970110118303     Document Type: Article

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