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Microstructure control of the Sn-Ag-Cu-X solder alloy system through nucleation catalysis of Sn

机译:通过Sn的成核催化控制Sn-Ag-Cu-X焊料合金体系的组织

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摘要

Tin, the major constituent in Sn-Ag-Cu (SAC) lead-free solders often has difficulty in nucleating during solidification. This often results in the formation of large, brittle pro-eutectic intermetallic (IMC) phases, particularly Ag3Sn, in addition to reduced coupled eutectic volume. This results in weaker, less reliable joints. This research seeks to catalyze tin nucleation at lower undercooling, thereby maximizing the eutectic volume while preventing large pro-eutectic phase formation to promote SAC solder joint reliability.To accomplish this, a near eutectic (NE) SAC alloy is modified with a fourth element (X) selected to favor substitution for Cu in Cu6Sn5. While unadulterated Cu6Sn5 is a poor catalyst for β-Sn, a Cu6Sn5 lattice strained by X may improve this. X candidates (Co, Ni, Fe, Mn, Zn, and Al) were selected based on Darken-Gurry criteria for having a similar atomic radius and electronegativity relative to copper.Undercooling was measured using DSC with fluxed Cu pans at cooling rates common in industry, thereby mimicking real processing conditions. These calorimetric solder joints were then cross-sectioned and analyzed. It was discovered that some X additions increase the undercooling relative to the base SAC alloy while others decrease it. Of the selected X elements, Zn and Al, both with larger atomic radii than Cu, substitute into Cu6Sn5 and result in significantly reduced undercooling. Their corresponding microstructures are favorable and include a high eutectic volume and no embrittling Ag3Sn precipitates.
机译:锡是Sn-Ag-Cu(SAC)无铅焊料的主要成分,通常在固化过程中难以成核。除了减少耦合的共晶体积之外,这通常还导致形成大的,易碎的共晶金属互化物(IMC)相,特别是Ag3Sn。这导致接头较弱,可靠性较差。这项研究旨在在较低的过冷度下催化锡成核,从而在避免大的共晶相形成的同时最大化共晶体积,从而提高SAC焊点的可靠性。为此,采用第四个元素对近共晶(NE)SAC合金进行修饰X)被选择为倾向于取代Cu6Sn5中的Cu。尽管纯净的Cu6Sn5是β-Sn的不良催化剂,但是X应变的Cu6Sn5晶格可以改善这种情况。根据Darken-Gurry标准选择了X个候选元素(Co,Ni,Fe,Mn,Zn和Al),因为它们具有与铜相似的原子半径和电负性。工业,从而模仿实际的加工条件。然后将这些量热焊点横截面并进行分析。发现相对于基础SAC合金,一些X添加增加了过冷,而其他X添加减少了。在选定的X元素中,Zn和Al的原子半径均比Cu大,它们替代了Cu6Sn5并显着降低了过冷度。它们相应的微结构是有利的,并且包括高共晶体积并且没有脆化的Ag 3 Sn沉淀。

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    Walleser, Jason;

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  • 年度 2008
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  • 原文格式 PDF
  • 正文语种 en
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