Calculation of interfacial tension from density of states

Journal of Chemical Physics

Volumn 118, Issue 9, 2003, Pages 4226-4229

  Jain, Tushar S ^a   De Pablo, Juan J ^a  

^a University of Wisconsin Madison   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CRYSTAL LATTICES; ELECTRONIC DENSITY OF STATES; FREE ENERGY; MAGNETIC FLUIDS; MONTE CARLO METHODS; ORGANIC POLYMERS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; PROBABILITY DISTRIBUTIONS; TEMPERATURE;

DISCONTINUOUS FUNCTIONS; FREE STANDING POLYMER FILMS; POTENTIAL ENERGY FUNCTIONS;

SURFACE TENSION;

EID: 0037335471     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1540613     Document Type: Article

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