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首页> 外文期刊>Physica, B. Condensed Matter >Energy of formation for AgxIn1-x and AgxSn1-x liquid binary alloys
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Energy of formation for AgxIn1-x and AgxSn1-x liquid binary alloys

机译：AgxIn1-x和AgxSn1-x液态二元合金的形成能

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摘要

We have investigated the free energy of formation for AgxIn1-x and AgxSn1-x liquid binary alloys at temperatures 1173 and 1250K, respectively. A microscopic theory based on the first order perturbation has been applied. The interionic interaction and a reference liquid are the fundamental components of the theory. The interionic interaction is described by a local pseudopotential. A liquid of hard spheres (HS) of two different effective diametres, and charges is used to describe the reference system. The results of the calculations for energy of formation agree very well with the available experimental data. Our calculations also reveal that a simple perturbative approach along with appropriate effective pair potentials can produce nearly quantitative results for the concerned alloys. (c) 2006 Elsevier B.V. All rights reserved.
机译：我们已经研究了AgxIn1-x和AgxSn1-x液态二元合金分别在1173和1250K的温度下形成的自由能。基于一阶扰动的微观理论已被应用。离子间相互作用和参比液体是该理论的基本组成部分。离子间相互作用用局部local势描述。具有两个不同有效直径的硬球（HS）液体和电荷用于描述参考系统。形成能的计算结果与可用的实验数据非常吻合。我们的计算还表明，简单的微扰方法以及适当的有效对电位可以对所关注的合金产生几乎定量的结果。 （c）2006 Elsevier B.V.保留所有权利。

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