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Modelisation Des Nappes De Solubilite Du Diagramme De Phases Mg(NO3)2–Al(NO3)3–H2O

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Abstract

A program has been written to describe solubility surfaces of the polythermal ternary phase diagram Mg(NO3)2–Al(NO3)3–H2O, using the model proposed by Cohen-Adad et al. [2]. In this work we present the calculation of the solubility surface of Mg(NO3)2×6H2O and Al(NO3)3×9H2O in the phase diagram. The calculated isothermal sections are in a good agreement with experimental determinations. Coefficients of the fitting equation that describes the solubility field allow drawing any isothermal section. The monovariant line was also calculated. The chosen model is well adapted to calculations of these solubility surfaces and gives very good results.

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Authors and Affiliations

  1. Laboratoire de Chimie Minérale Appliquée et Génie des Procédés, Faculté des Sciences, Université Ibn Zohr, Agadir, Maroc

    S. Mançour-Billah, L. Aït Hmaïdouch & M. El Hadek

  2. Laboratoire de Physico-chimie des Matériaux Luminescents, Equipe PCM2-UMR CNRS 5620, Université Claude Bernard, Lyon I, France

    R. Cohen-Adad

Authors
  1. S. Mançour-Billah
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  2. L. Aït Hmaïdouch
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  3. M. El Hadek
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  4. R. Cohen-Adad
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Mançour-Billah, S., Aït Hmaïdouch, L., El Hadek, M. et al. Modelisation Des Nappes De Solubilite Du Diagramme De Phases Mg(NO3)2–Al(NO3)3–H2O. Journal of Thermal Analysis and Calorimetry 62, 781–795 (2000). https://doi.org/10.1023/A:1012033712457

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  • DOI: https://doi.org/10.1023/A:1012033712457

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