Some issues on the calculation of interfacial properties by molecular simulation

Journal of Chemical Physics

Volumn 121, Issue 17, 2004, Pages 8611-8617

  Duque, Daniel ^a   Vega, Lourdes F ^a  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MATHEMATICAL MODELS; PHASE DIAGRAMS; PHASE EQUILIBRIA; SURFACE TENSION; THERMODYNAMICS;

ATOMIC DENSITY; LONG RANGE CORRECTION (LRC); MOLECULAR SIMULATIONS; PRESSURE TENSORS;

MOLECULAR DYNAMICS;

EID: 9744251587     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1802672     Document Type: Article

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