Thermodynamic Simulation of the Behavior of a Carbonized Periclase Refractory with an Aluminum-Based Antioxidant

Thermodynamic Simulation of the Behavior of a Carbonized Periclase Refractory with an... Using the method of Gibbs energy minimization, a computer-aided thermodynamic simulation of phase and chemical transformations in the MgO – C – Al – H2O – air system at 298 – 2400 K is carried out to describe the behavior of a carbonized periclase material with an Al-based antioxidizing additive. The effect of temperature and environmental atmosphere on phase and chemical transformations in the material bulk and material's pore space is studied. The properties of a carbon matrix doped with aluminum are discussed. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Refractories and Industrial Ceramics Springer Journals

Thermodynamic Simulation of the Behavior of a Carbonized Periclase Refractory with an Aluminum-Based Antioxidant

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Publisher
Kluwer Academic Publishers-Plenum Publishers
Copyright
Copyright © 2003 by Plenum Publishing Corporation
Subject
Materials Science; Characterization and Evaluation of Materials; Materials Science, general; Ceramics, Glass, Composites, Natural Materials
ISSN
1083-4877
eISSN
1573-9139
D.O.I.
10.1023/A:1024719312067
Publisher site
See Article on Publisher Site

Abstract

Using the method of Gibbs energy minimization, a computer-aided thermodynamic simulation of phase and chemical transformations in the MgO – C – Al – H2O – air system at 298 – 2400 K is carried out to describe the behavior of a carbonized periclase material with an Al-based antioxidizing additive. The effect of temperature and environmental atmosphere on phase and chemical transformations in the material bulk and material's pore space is studied. The properties of a carbon matrix doped with aluminum are discussed.

Journal

Refractories and Industrial CeramicsSpringer Journals

Published: Oct 17, 2004

References

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