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Structure of liquid Al-Sn alloys

机译:液体Al-Sn合金的结构

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The short-range order of liquid Al-Sn alloys (0, 3, 8, 13, 20, 35, 50, 75, 100 at. % Sn) at 973 and 1273 K has been studied by X-ray diffraction and Reverse Monte Carlo simulation. The analysis of the experimental and simulation data points out the presence of atomic clusters with a local structure similar to liquid Sn even at low tin content (8 at. %). An impact of these clusters on the formation of short-range order of Al-Sn melts becomes dominant at 35 at. % Sn, resulting in the similarity between experimental structure factors and pair correlation functions of binary melts and liquid tin. On the other hand, the short-range order of liquid binary alloy with high Al content (97 at. %) is structurally homogeneous and based on the local atomic structure of liquid aluminium. The comparison between the short-range order of the liquid Al-Sn, Al-Ge, and Al-Si alloys has been discussed. (C) 2021 Elsevier B.V. All rights reserved.
机译:用X射线衍射和反向蒙特卡罗模拟研究了液态Al-Sn合金(0,3,8,13,20,35,50,75,100at.%Sn)在973和1273K下的短程有序性。对实验和模拟数据的分析指出,即使在锡含量较低(8 at.%)的情况下,也存在局部结构类似于液态锡的原子团簇。这些团簇对Al-Sn熔体短程有序形成的影响在35 at时占主导地位Sn,导致二元熔体和液态锡的实验结构因子和配对关联函数之间的相似性。另一方面,高铝含量(97 at.%)液态二元合金的短程有序结构均匀,并基于液态铝的局部原子结构。对液态Al-Sn、Al-Ge和Al-Si合金的短程有序性进行了比较。(c)2021爱思唯尔B.V.保留所有权利。

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