Monte Carlo simulation for solubility and spatial structure of fatty acid and higher alcohol in supercritical carbon dioxide with octane

Fluid Phase Equilibria

Volumn 131, Issue 1-2, 1997, Pages 83-96

  Koga, Y ^a   Iwai, Y ^a   Yamamoto, M ^a   Arai, Y ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

Computer simulation; Cosolvent; Lennard Jones; Monte Carlo; Solid gas equilibria; Supercritical fluid extraction; Theory

Indexed keywords

ALCOHOLS; COMPUTER SIMULATION; FATTY ACIDS; MOLECULES; MONTE CARLO METHODS; PARAFFINS; PHASE EQUILIBRIA; SOLUBILITY; SOLVENTS; SUPERCRITICAL FLUID EXTRACTION;

ISOTHERMAL ISOBARIC KIRKWOOD METHOD; OCTANE; PALMITIC ACID; STEARIC ACID; STEARYL ALCOHOL;

CARBON DIOXIDE;

EQUILIBRIA; EXTRACTION; SIMULATION-MONTE CARLO; SOLUBILITY; SOLVENTS; SUPERCRITICAL FLUID;

EID: 0031147761     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0378-3812(96)03215-3     Document Type: Article

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