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Thermodynamic simulation of the Bayer process

  • Erich Königsberger
Veröffentlicht/Copyright: 1. März 2013
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Abstract

The Gibbs energy minimiser incorporated in the thermodynamic subroutine library ChemApp and a thermodynamically consistent, ten-component Bayer liquor model were applied to a simulation of the Bayer process employed worldwide for the refining of alumina from bauxite ores. As well as the liquor cycle from digestion, clarification, precipitation, evaporation and back to digestion (including flash cooling and heating steps), calcination to alumina in a circulating fluid bed furnace was simulated. The present study not only covers temperature and concentration ranges from boehmite digestion to gibbsite precipitation, it also permits exploration of boehmite precipitation as a potential energy saving modification of the process. Furthermore, the simulation is able to predict the accumulation and precipitation of undesirable impurities in various stages of the liquor circuit. It also identifies possible reductions in the overall energy consumption of the Bayer process.


2 Correspondence address: Dr. Erich Königsberger, Chemistry, Murdoch University, Murdoch WA 6150, Australia, Tel.: +61 8 9360 2301, Fax: +61 8 9310 1711. E-mail:

Dedicated to Dr. Gunnar Eriksson on the occasion of his 65th birthday


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Received: 2007-06-15
Accepted: 2007-11-20
Published Online: 2013-03-01
Published in Print: 2008-02-01

© 2008, Carl Hanser Verlag, Munich

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