Molecular dynamic simulations and global equation of state of square-well fluids with the well-widths from λ = 1.1 to 2.1

Molecular Physics

Volumn 104, Issue 15, 2006, Pages 2545-2559

  Kiselev, S B ^a   Ely, J F ^a   Elliott, J R ^b  

^a Department of Metallurgical and Materials Engineering   (United States)

^b University of Akron   (United States)

Author keywords

Computer simulations; Critical point; Crossover theory; Equation of state; Solid liquid equilibria (SLE); Square well fluids; Surface tension; Thermodynamic properties; Vapor liquid equilibria (VLE)

Indexed keywords

COMPUTER SIMULATION; EQUATIONS OF STATE; MONTE CARLO METHODS; PHASE EQUILIBRIA; PHASE SHIFT; PROBABILITY DENSITY FUNCTION; SURFACE TENSION; THERMODYNAMIC PROPERTIES;

CRITICAL POINT; CROSSOVER THEORY; SOLID LIQUID EQUILIBRIA (SLE); SQUARE WELL FLUIDS;

MOLECULAR DYNAMICS;

EID: 33746635564     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970600808340     Document Type: Article

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