I-YI族半导体与金属的相互作用

V. Tomashik, O. V. Seritsan, V. I. Grytsiv
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引用次数: 1

摘要

结果表明,在II-YI和yi - yi族半导体的情况下,A12BYI半导体化合物与金属的相关系的实验结果与给出的热力学计算结果的比较表明,热力学吉布斯势的计算在A12BYI - Me合金体系中变化,以确定每个特定体系中是否存在交换相互作用具有足够的可靠性。这种估计在同时检查二元系统的相图时变得更加可靠,限制了每个特定的三元系统,并考虑到所有现有的二元和三元相的稳定性。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Interaction of I-YI group semiconductors with metals
It is shown that as well as in the cases of II-YI and IY-YI group semiconductors the comparison of experimental results about phase relations of A12BYI semiconductor compounds with metals and given thermodynamic calculations testifies that the calculations of thermodynamic Gibbs potential changes in the systems A12BYI - Me alloy to determine the presence or absence of exchange interacting in each particular system with sufficient reliability. Such estimation become more reliable at the simultaneous examination of the phase diagrams of binary systems limiting each particular ternary system and taking into account the stability of all existing binary and ternary phases.
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