Classical density functional theory of orientational order at interfaces: Application to water

Journal of Chemical Physics

Volumn 120, Issue 2, 2004, Pages 926-938

  Jaqaman, Khuloud ^a,b   Tuncay, Kagan ^a   Ortoleva, Peter J ^a  

^a INDIANA UNIVERSITY   (United States)

^b SCRIPPS RESEARCH INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; COMPUTER SIMULATION; FREE ENERGY; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MOLECULES; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION; SURFACE TENSION;

DENSITY GRADIENTS; DIPOLE MOMENTS; SURFACE POTENTIAL;

WATER;

EID: 0842333134     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1630012     Document Type: Article

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