包括相干应力和自发有序在内的立方三元氮化物材料的独立分解温度计算

V. Elyukhin, E. Avrutin, J. Marsh, E. L. Portnoi
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引用次数: 0

摘要

我们提出了考虑到相干应力和任意有序程度的各种氮化物化合物的spinodal分解温度的计算,并表明,对于给定的组成,上层结构往往比随机合金具有更低的分解温度,因此可能是有利的。
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Calculation of spinodal decomposition temperature in cubic ternary nitride materials including coherency stress and spontaneous ordering
We present a calculation of spinodal decomposition temperatures for a variety of nitride compounds taking into account both the coherency stress and an arbitrary degree of ordering and show that, for a given composition, superstructures tend to have lower decomposition temperatures than random alloys and may therefore be advantageous.
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