Calculation of indifferent phase equilibria

E. Königsberger; P. Waldner; H. Gamsjäger

doi:10.1016/S0364-5916(97)00004-7

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Calculation of indifferent phase equilibria

Journal article

Peer reviewed

Calculation of indifferent phase equilibria

E. Königsberger, P. Waldner and H. Gamsjäger

Calphad, Vol.20(4), pp.419-428

1996

DOI: https://doi.org/10.1016/S0364-5916(97)00004-7

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Abstract

A straightforward iterative search for indifferent equilibria is described. It is applied to systems relevant to separation and production processes such as fractional distillation or crystallization and sintering. The respective G functions were taken from literature or obtained with the help of the optimization routine of ChemSage. The calculations for the localization of indifferent phase equilibria were also carried out with ChemSage, however, the new method operates independently of the computer software used.

Details

Title: Calculation of indifferent phase equilibria
Authors/Creators: E. Königsberger (Author/Creator)
P. Waldner (Author/Creator)
H. Gamsjäger (Author/Creator)
Publication Details: Calphad, Vol.20(4), pp.419-428
Publisher: Elsevier Ltd
Identifiers: 991005541607307891
Murdoch Affiliation: Murdoch University
Language: English
Resource Type: Journal article

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Citation topics: 2 Chemistry; 2.89 Ionic, Molecular & Complex Liquids; 2.89.462 Excess Molar Volumes
Web Of Science research areas: Chemistry, Physical; Materials Science, Multidisciplinary; Metallurgy & Metallurgical Engineering; Thermodynamics
ESI research areas: Materials Science