Thermodynamics of oxidation of zirconium and hafnium borides
- 作者: Poilov V.Z.1, Pryamilova E.N.1,2
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隶属关系:
- Perm National Research Polytechnic University
- Ural Research Institute of Composite Materials
- 期: 卷 61, 编号 1 (2016)
- 页面: 55-58
- 栏目: 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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详细
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.
作者简介
V. Poilov
Perm National Research Polytechnic University
编辑信件的主要联系方式.
Email: poilov@pstu.ru
俄罗斯联邦, Perm
E. Pryamilova
Perm National Research Polytechnic University; Ural Research Institute of Composite Materials
Email: poilov@pstu.ru
俄罗斯联邦, Perm; Perm
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