Computer simulation of the thermodynamic properties of high-temperature chemically-reacting plasmas

Journal of Chemical Physics

Volumn 113, Issue 12, 2000, Pages 4885-4895

  Lísal, Martin ^a,b   Smith, William R ^b   Nezbeda, Ivo ^a,c  

^a INSTITUTE OF CHEMICAL PROCESS FUNDAMENTALS   (Czech Republic)

^b UNIVERSITY OF GUELPH   (Canada)

^c J E PURKINJE UNIVERSITY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

COMPOSITION; COMPUTER SIMULATION; HIGH TEMPERATURE PROPERTIES; IONIZATION; MONTE CARLO METHODS; PRESSURE; SPECIFIC HEAT; TEMPERATURE; THERMODYNAMIC PROPERTIES;

CHEMICALLY REACTING PLASMAS; COEFFICIENT OF CUBIC EXPANSION; COULOMBIC FORCES; MACROSCOPIC LEVEL THERMODYNAMIC APPROXIMATIONS; MOLAR ENTHALPIES;

PLASMAS;

EID: 0343280001     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1289245     Document Type: Article

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