Abstract
The mechanism of magnesia carbothermic reduction was investigated experimentally in a reduction reaction process in vacuum. The thermodynamic calculation results showed that the initial reduction temperature between MgO and C was 1500 K (1227 °C) at 50 Pa. Other reduction reactions did not occur between the temperature 300 K and 1900 K (27 °C and 1627 °C) and 30 to 100 Pa. Based on the analysis of experimental results, the initial reduction reaction temperature was 1553 K (1280 °C), and it matched well with the thermodynamic calculations. The gas–solid reaction between MgO and CO did not occur at 1723 K (1450 °C), 30 to 100 Pa. Therefore, the main reduction reaction was MgO(s) + C(s) = Mg(g)+ CO(g) in vacuum. This reaction belonged to the solid–solid reaction type, the condensing product was obtained in the condensation zone, and the main component of the product was metal magnesium. A little magnesia was also obtained in the condensing product due to the reverse reaction.
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Acknowledgments
This work was financially supported by the National Natural Science Foundation of China (No. 51304095); Science and Technology Planning Project of Yunnan Province, China (No. 2013FZ029); The Program for Innovative Research Team in University of Ministry of Education of China (Grant No. IRT1250).
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Manuscript submitted July 30, 2013.
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Tian, Y., Xu, Bq., Yang, Cb. et al. Analysis of Magnesia Carbothermic Reduction Process in Vacuum. Metall Mater Trans B 45, 1936–1941 (2014). https://doi.org/10.1007/s11663-014-0106-z
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DOI: https://doi.org/10.1007/s11663-014-0106-z