An intermolecular potential model for the simulation of ice and water near the melting point: A six-site model of H2O

Journal of Chemical Physics

Volumn 118, Issue 16, 2003, Pages 7401-7413

  Nada, Hiroki ^a   Van Der Eerden, Jan P J M ^b  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b UTRECHT UNIVERSITY   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL STRUCTURE; DENSITY (SPECIFIC GRAVITY); FREE ENERGY; ICE; MATHEMATICAL MODELS; MELTING; MONTE CARLO METHODS; NUMERICAL ANALYSIS; THERMODYNAMIC PROPERTIES; WATER;

HEXAGONAL ICE; INTERMOLECULAR POTENTIAL MODEL; MELTING POINT;

MOLECULAR DYNAMICS;

EID: 0038061443     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1562610     Document Type: Article

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