Thermodynamics of oxidation of zirconium and hafnium borides
- Autores: Poilov V.Z.1, Pryamilova E.N.1,2
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Afiliações:
- Perm National Research Polytechnic University
- Ural Research Institute of Composite Materials
- Edição: Volume 61, Nº 1 (2016)
- Páginas: 55-58
- Seção: Theoretical Inorganic Chemistry
- URL: https://bakhtiniada.ru/0036-0236/article/view/167051
- DOI: https://doi.org/10.1134/S0036023616010198
- ID: 167051
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Resumo
Gibbs thermodynamic potentials of oxidation of zirconium and hafnium diborides with molecular and atomic oxygen and nitrogen monoxide were calculated for a temperature range of 20–2500°C. Oxidation of zirconium and hafnium borides with atomic oxygen was found to be the most expected reaction. The probability of oxidation is lower for zirconium boride than that for hafnium boride.
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Sobre autores
V. Poilov
Perm National Research Polytechnic University
Autor responsável pela correspondência
Email: poilov@pstu.ru
Rússia, Perm
E. Pryamilova
Perm National Research Polytechnic University; Ural Research Institute of Composite Materials
Email: poilov@pstu.ru
Rússia, Perm; Perm
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