Molecular simulation study of vapor-liquid equilibrium of morse fluids

Chemical Product and Process Modeling

Volumn 2, Issue 3, 2007, Pages

  Kwak, Sang Kyu ^a   Singh, Jayant K ^b   Adhikari, Jhumpa ^b  

^a NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

^b INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

Author keywords

Critical properties; Grand canonical transition matrix Monte Carlo; Molecular simulation; Morse potential

Indexed keywords

FLUID DYNAMICS; MONTE CARLO METHODS; SCALING LAWS; SURFACE TENSION;

GRAND-CANONICAL TRANSITION MATRIX MONTE CARLO; MOLECULAR SIMULATION; MORSE FLUIDS; MORSE POTENTIAL; VAPOR-LIQUID EQUILIBRIUM;

POTENTIAL ENERGY FUNCTIONS;

EID: 38849110148     PISSN: 19342659     EISSN: None     Source Type: Journal    
DOI: 10.2202/1934-2659.1097     Document Type: Article

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