Thermodynamics of oxidation of zirconium and hafnium borides
- Авторы: Poilov V.Z.1, Pryamilova E.N.1,2
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Учреждения:
- Perm National Research Polytechnic University
- Ural Research Institute of Composite Materials
- Выпуск: Том 61, № 1 (2016)
- Страницы: 55-58
- Раздел: 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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Аннотация
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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Об авторах
V. Poilov
Perm National Research Polytechnic University
Автор, ответственный за переписку.
Email: poilov@pstu.ru
Россия, Perm
E. Pryamilova
Perm National Research Polytechnic University; Ural Research Institute of Composite Materials
Email: poilov@pstu.ru
Россия, Perm; Perm
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