...
首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Determination of accurate interdiffusion coefficients in fcc Ag-In and Ag-Cu-In alloys: A comparative study on the Matano method with distribution function and the numerical inverse method with HitDIC
【24h】

Determination of accurate interdiffusion coefficients in fcc Ag-In and Ag-Cu-In alloys: A comparative study on the Matano method with distribution function and the numerical inverse method with HitDIC

机译:FCC Ag-In和Ag-Cu-合金中精确相互扩散系数的测定:具有分布函数的MATANO方法的比较研究及与HITDIC的数值逆方法

获取原文
获取原文并翻译 | 示例
           

摘要

In this paper, 3 fcc binary Ag-In and 3 fcc ternary Ag-Cu-In diffusion couples were firstly prepared. Based on the measured composition-distance profiles, both the traditional Matano method with distribution functions and the numerical inverse method with HitDIC were then utilized to determine the accurate interdiffusion coefficients in fcc Ag-In alloys at 873 K, 973 K, and 1073 K and Ag-Cu-In alloys at 1073 K. The determined interdiffusivities in fcc Ag-In alloys increases as the composition of In increases. The impurity diffusivities of In in fcc Ag extrapolated from the evaluated interdiffusivities based on the Matano method agree well with the tracer experimental data from the literature. As for fcc Ag-Cu-In alloys, the three-dimensional main interdiffusivities planes at 1073 K were constructed over the investigated composition range. The diffusion rate of In is generally faster than that of Cu. Moreover, the main interdiffusivity of In increases with the increment of both In and Cu concentrations, while the main interdiffusivity of Cu increases with In concentration but decreases with Cu concentration. After that, a comprehensively comparative study on the two methods were performed. The interdiffusivities in both the fcc Ag-In and Ag-Cu-In alloys evaluated from the two methods are consistent with each other, indicating that both methods can result in accurate interdiffusivities in binary and ternary alloys. However, as the number of elements increases, the Matano method becomes inconvenient. While for the numerical inverse method with HitDIC, no such limitation exists, and it can be conveniently applied in alloys with any number of components. (C) 2019 Elsevier B.V. All rights reserved.
机译:本文首先制备了3个FCC二元效应和3 FCC三元Ag-Cu-in扩散耦合。基于测量的组合距离曲线,然后利用具有分布功能的传统马铃薯法和具有Hitdic的数值逆方法,以确定在873k,973k和1073k和1073k和1073k中FCC Ag-In合金中的精确相互作用系数。在1073k的Ag-Cu-合金中。随着组成的增加,FCC Ag-In合金中的确定的互脱性增加。在基于Matano方法的基于Matano方法的评估的间隔中外推的FCC AG中的杂质扩散性与文献中的示踪剂实验数据完全吻合。对于FCC Ag-Cu-合金,在1073k的三维主跨性间隙在研究的组合物范围内构建。 in的扩散速率通常比Cu的扩散速率更快。此外,随着IN和Cu浓度的增量增加,Cu的主要间隔性随着Cu浓度的增加而增加,而且随着Cu浓度的增加而增加。之后,进行了对这两种方法的全面比较研究。从两种方法评价的FCC Ag-In和Ag-Cu-合金中的间隙相互一致,表明两种方法可以导致二元和三元合金中的准确间隙。然而,随着元素数量的增加,Matano方法变得不方便。虽然对于具有Hitdic的数值逆方法,但不存在这种限制,并且可以方便地在具有任何数量的组件的合金中应用。 (c)2019 Elsevier B.v.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号