Behavior of the Mo–Al2O3 system in a controlled reducing atmosphere
- Autores: Kostomarov D.V.1
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Afiliações:
- Shubnikov Institute of Crystallography
- Edição: Volume 52, Nº 4 (2016)
- Páginas: 367-371
- Seção: Article
- URL: https://journals.rcsi.science/0020-1685/article/view/157456
- DOI: https://doi.org/10.1134/S0020168516040087
- ID: 157456
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Resumo
Stochastic simulation (Monte Carlo method) has been used to evaluate the Mo–Al2O3 system at T = 2400 K and p = 1 × 105 Pa in a controlled Ar + H2 atmosphere. The results demonstrate that the qualitative and quantitative compositions of the system differ markedly from those in an inert (Ar) atmosphere: the presence of hydrogen in the system leads to the formation of hydrogen-containing vapor species (OH, H2O, AlOH, AlOOH, AlH, AlH2, and smaller amounts of H2O2, HO2, and AlH3). Increasing the hydrogen concentration in a controlled atmosphere leads to a reduction in the total concentration of oxygen and molybdenum oxides, accompanied by an increase in the concentration of elemental Al in the vapor phase. We have identified the main chemical processes that take place in the system and have shown that such processes have a cyclic nature and involve repeated interactions with the participation of the basic components of the system.
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Sobre autores
D. Kostomarov
Shubnikov Institute of Crystallography
Autor responsável pela correspondência
Email: bagdasarov@ns.crys.ras.ru
Rússia, Leninskii pr. 59, Moscow, 119333
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