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Kinetics of Interfacial Reactions in the Liquid Pd-Mg/α-Al_2O_3 System

机译:液体PD-Mg /α-AL_2O_3系统中界面反应的动力学

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The reactivity at interfaces between α-Al_2O_3 single crystals and molten Pd-Mg alloys at 1823 K under pure argon are investigated for alloys containing typically 10 at% Mg or less. Mg reacts with alumina to form two layers, a magnesia (MgO) layer at the alloy side and a spinel (Al_2MgO_4) layer at the alumina side. We show that it is possible to suppress formation of magnesia layer by adding to the alloy small quantities of Al. The kinetics of the growth in the case of one phase growing (spinel) and of simultaneous growth of two phases (magnesia and spinel) are studied. In both cases the growth of layers obeys the parabolic rate law. Moreover, the presence of magnesia does not constitute a barrier for the growth of spinel. A simple model based on the assumption that the growth of oxide layers is controlled by cation interdiffusion is presented. The average interdiffusion coefficients of Al~(3+) and Mg~(2+) in spinel and magnesia are deduced.
机译:在纯氩气下α-Al_2O_3单晶和熔融Pd-Mg合金之间的邻型在纯氩气下的熔融Pd-Mg合金的反应性用于含有通常10mg或更小的合金的合金。 Mg与氧化铝反应形成两层,合金侧的氧化镁(MgO)层和氧化铝侧的尖晶石(Al_2MGO_4)层。我们表明可以通过添加到合金少量Al来抑制镁质层的形成。研究了一种阶段生长(尖晶石)和同时生长两相(氧化镁和尖晶石)的病变的动力学。在两种情况下,层数的生长涉及抛物率法。此外,氧化镁的存在不构成尖晶石生长的障碍。提出了一种基于阳离子间隔控制的氧化物层的生长的假设的简单模型。推导出尖晶石和氧化镁中Al〜(3+)和Mg〜(2+)的平均互连系数。

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