Measuring coexisting densities from a two-phase molecular dynamics simulation by voronoi tessellations

Journal of Physical Chemistry B

Volumn 111, Issue 13, 2007, Pages 3469-3475

  Fern, Jared T ^a   Keffer, David J ^a   Steele, William V ^a,b  

^a University of Tennessee   (United States)

^b OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; INTERFACES (MATERIALS); MONTE CARLO METHODS;

MOLECULAR VOLUME; STATISTICAL PARAMETERS; VAPOR DENSITIES; VORONOI TESSELLATIONS;

MOLECULAR DYNAMICS;

EID: 34247517805     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0674470     Document Type: Article

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