首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Early stage growth characteristics of Ag3Sn intermetallic compounds during solid-solid and solid-liquid reactions in the Ag-Sn interlayer system: Experiments and simulations
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Early stage growth characteristics of Ag3Sn intermetallic compounds during solid-solid and solid-liquid reactions in the Ag-Sn interlayer system: Experiments and simulations

机译:Ag-Sn中间层系统中固-固和固​​-液反应过程中Ag3Sn金属间化合物的早期生长特性:实验和模拟

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Transient Liquid Phase Bonding (TLPB) makes use of the isothermal solidification of a liquid interlayer through the formation of intermetallic compounds (IMC). This work investigates the Ag3Sn IMC formation in a thin, electroplated Ag-Sn interlayer system appropriate for TLPB - while covering as-coated conditions, growth initiation up to a few minutes of holding time - with experimental and numerical methods. Both solid-state and solid-liquid reactions at 200, 250 and 300 degrees C, respectively, were covered under identical and near-isothermal conditions with a novel experimental setup. Morphological aspects like the lateral IMC grain size or the scallop roughness were proven to strongly depend on temperature. Growth kinetics were captured by power laws, growth exponents n were determined as 0.24, 0.36 and 0.29, parabolic growth constants k as 1.32 . 10(-11), 4.04 . 10(-10) and 7.24 . 10(-10) cm(2)/s at 200, 250 and 300 degrees C, respectively, and the activation energy Q as 30.6 kJ/mol. Predominant diffusion mechanisms, i.e. volume or GB diffusion, as well as coarsening effects were identified as temperature and time dependent at early stages. A mathematical model was developed based on the Arrhenius relationship including a growth correction function Z(IMC,corr) to calculate and predict IMC growth as a function of temperature and time. The study was completed by multiphase-field simulations which targeted to mimic kinetic and morphological features of Ag3Sn IMC under various conditions. Good agreement between experiments and simulations was found for a limited set of parameters which allowed drawing conclusions about the dominant transport mechanisms for the reacting elements. (C) 2014 Elsevier B.V. All rights reserved.
机译:瞬态液相键合(TLPB)通过形成金属间化合物(IMC)利用液体中间层的等温固化。这项工作通过实验和数值方法研究了适用于TLPB的薄的,电镀的Ag-Sn中间层系统中的Ag3Sn IMC的形成-同时涵盖了涂层条件,长达数分钟的保持时间的生长起始。分别在200、250和300摄氏度下的固态和固液反应均在相同和接近等温的条件下进行了新颖的实验设置。事实证明,横向IMC晶粒尺寸或扇贝粗糙度等形态学方面很大程度上取决于温度。通过幂定律捕获生长动力学,确定增长指数n为0.24、0.36和0.29,抛物线增长常数k为1.32。 10(-11),4.04。 10(-10)和7.24。在200、250和300摄氏度下分别为10(-10)cm(2)/ s,活化能Q为30.6 kJ / mol。在早期阶段,主要的扩散机理,即体积或GB扩散以及粗化效应被确定为取决于温度和时间。基于Arrhenius关系开发了数学模型,其中包括生长校正函数Z(IMC,corr),以计算和预测随温度和时间变化的IMC增长。该研究通过针对不同条件下Ag3Sn IMC的动力学和形态学特征的多相场模拟完成。对于有限的参数集,实验与仿真之间发现了很好的一致性,这使得可以得出关于反应元素的主要传输机制的结论。 (C)2014 Elsevier B.V.保留所有权利。

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