Thermodynamics of symmetric dimers: Lattice density functional theory predictions and simulations

Journal of Chemical Physics

Volumn 124, Issue 13, 2006, Pages

  Chen, Y ^a   Aranovich, G L ^a   Donohue, M D ^a  

^a Johns Hopkins University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFIGURATIONS; DENSITY FUNCTIONAL THEORY (DFT);

CRYSTAL LATTICES; DENSITY (SPECIFIC GRAVITY); MONOMERS; MONTE CARLO METHODS; PHASE TRANSITIONS; THERMODYNAMICS;

DIMERS;

EID: 34547853697     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2185090     Document Type: Article

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