Abstract
Using a Gibbs energy minimization method, a computer-assisted thermodynamic simulation of the MgO – C – H2O – air system at 298 – 2400 K is carried out to gain an insight into the behavior of a carbonized periclase material under operating conditions. The effect of temperature and the ambient gas medium on phase and chemical transformations in the bulk and pore space of the composite is studied.
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Suvorov, S.A., Slobodov, A.A., Bocharov, S.V. et al. Thermodynamic Simulation of the Behavior of a Carbonized Refractory. Refractories and Industrial Ceramics 44, 84–88 (2003). https://doi.org/10.1023/A:1024706909341
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DOI: https://doi.org/10.1023/A:1024706909341