Phase-equilibrium calculations for n-alkane + alkanol systems using continuous thermodynamics

Fluid Phase Equilibria

Volumn 217, Issue 2, 2004, Pages 125-135

  Browarzik, D ^a  

^a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

Author keywords

Associating systems; Continuous thermodynamics; Gibbs excess energy model; Liquid liquid equilibrium; LLE; Method of calculation; Vapor liquid equilibrium; VLE

Indexed keywords

ASSOCIATION REACTIONS; COMPOSITION; ETHANOL; MATHEMATICAL MODELS; METHANOL; MOLECULAR WEIGHT DISTRIBUTION; PARAFFINS; VAPOR PRESSURE;

LIQUID-LIQUID EQUILIBRIA (LLE);

PHASE EQUILIBRIA;

ALCOHOL; ALKANE; ALKANOL; HEPTANE; HEXANE; METHANOL; OCTANE;

ALKANE; ALKANOL; LIQUID-LIQUID EQUILIBRIUM; MIXTURE; THERMODYNAMICS; VAPOR-LIQUID EQUILIBRIUM;

ALPHA CHAIN; ANALYTIC METHOD; AQUEOUS SOLUTION; CONFERENCE PAPER; CORRELATION ANALYSIS; CORRELATION COEFFICIENT; DENSITY GRADIENT CENTRIFUGATION; DIELECTRIC CONSTANT; LIQUID PHASE MICROEXTRACTION; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR WEIGHT; PARTICLE SIZE; PHASE SEPARATION; POLYMERIZATION; PREDICTION; PRESSURE; REACTION ANALYSIS; SYSTEM ANALYSIS; TEMPERATURE DEPENDENCE; THERMODYNAMICS; VAPORIZATION;

EID: 1542328845     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2002.10.001     Document Type: Conference Paper

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