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One component metal oxide sintering additive for β-SiC based on thermodynamic calculation and experimental observations

机译:基于热力学计算和实验观察的β-SiC单组分金属氧化物烧结添加剂

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摘要

This paper examines a range of metal oxides, including those containing relatively safe elements under neutron irradiation, such as Cr, Fe, Ta, Ti, V and W, as well as widely used oxides, Al2O3, MgO and Y2O3, as a sintering additive for β-SiC theoretically and experimentally. After selecting the most probable SiC oxidation reaction at 1973–2123 K, the condition where the metal oxide additive does not decompose SiC was calculated based on the standard Gibbs formation free energies. Thermodynamic calculations revealed that Al2O3, MgO and Y2O3 could be an effective sintering additive without decomposing SiC under hot pressing conditions, which was demonstrated experimentally. On the other hand, no one component metal oxide that contains a safe element for nuclear reactor applications was found to be an effective sintering additive due to the formation of metal carbides and/or silicides. Overall, the simulation based on thermodynamic calculations was found to be quite useful for selecting effective metal oxide additives.
机译:本文研究了一系列金属氧化物,包括那些在中子辐照下含有相对安全的元素的金属氧化物,例如Cr,Fe,Ta,Ti,V和W,以及广泛使用的氧化物Al 2 O理论上和实验上, 3 ,MgO和Y 2 O 3 作为β-SiC的烧结添加剂。在选择了最可能的1973–2123 K的SiC氧化反应后,根据标准Gibbs形成自由能计算了金属氧化物添加剂不会分解SiC的条件。热力学计算表明,Al 2 O 3 ,MgO和Y 2 O 3 可能是一种有效的烧结助剂。实验证明了在热压条件下分解SiC。另一方面,由于形成金属碳化物和/或硅化物,没有发现包含用于核反应堆应用的安全元素的任何成分的金属氧化物是有效的烧结添加剂。总体而言,发现基于热力学计算的模拟对于选择有效的金属氧化物添加剂非常有用。

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