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B添加对MoSi2基化合物抗氧化性能影响的第一性原理研究
First Principles Study on Effect of B Addition on Oxidation Resistance of MoSi2-based Compound
【摘要】 基于第一性原理计算方法探讨了B添加对化合物偶MoSi2/MoB氧化行为的影响。结果表明,初始氧化阶段MoSi2/MoB两化合物界面处和MoB相具有较低的氧的吸附能、氧通过MoSi2/MoB两化合物界面的扩散激活能较低,导致化合物表面更容易发生快速氧化,有利于保护性氧化膜的快速形成;当氧化过程达到稳定阶段时,化合物表面含有6%B (原子分数)的硼硅酸盐具有最低的氧扩散系数,具有更好的抗氧化性能。因而,精确控制B掺杂量是设计抗氧化的MoSi2基化合物Mo-Si-B的有效策略。
【Abstract】 Based on the first-principles calculation method, the influence of B addition on the oxidation behavior of compound pair MoSi2/MoB was comprehensively investigated. The results showed that the oxygen adsorption energy at the interface of compound pair MoSi2/MoB, and of the compound MoB itself is lower and the diffusion activation energy of oxygen atom passing through the interface MoSi2/MoB is also lower, which may facilitate the rapid oxidation of the compound surface during the initial oxidation stage and enable the rapid formation of a protective oxide scale. When the oxidation process reached a stable state, a scale of borosilicate with 6%B(atomic fraction) may form on the compound surface with the lowest oxygen diffusion coefficient, namely, excellent oxidation resistance of the oxide scale. Therefore, precise control of B-doping is a promising strategy for designing MoSi2-based compound Mo-Si-B of high oxidation resistance.
【Key words】 Mo-Si-B; MoSi2/MoB; borosilicate; first-principle calculation;
- 【文献出处】 中国腐蚀与防护学报 ,Journal of Chinese Society for Corrosion and Protection , 编辑部邮箱 ,2025年01期
- 【分类号】V263;TG174.4
- 【下载频次】158