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首页> 外文期刊>Journal of Phase Equilibria and Diffusion >Pb-Free Solders: Part II.Application of ADAMIS Database in Modeling of Sn-Ag-Cu Alloys with Bi Additions
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Pb-Free Solders: Part II.Application of ADAMIS Database in Modeling of Sn-Ag-Cu Alloys with Bi Additions

机译:无铅焊料:第二部分ADAMIS数据库在含Bi的Sn-Ag-Cu合金建模中的应用

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摘要

The ADAMIS database was used for calculation of the surface tension of the quaternary Sn-Ag-Cu-Bi liquid alloys by Butler's model. The resultant data were compared with those from the maximum bubble pressure measurements from Part I. The same thermodynamic database was next applied for the calculation of various phase equilibria. It was established that the Bi addition to the ternary Sn-Ag-Cu alloys (Sn-2.6Ag-0.46Cu and Sn-3.13Ag-0.74Cu in at. percent;Sn-2.56Ag-0.26 Cu and Sn-2.86Ag-0.40Cu in mass percent) causes lowering of the melting temperature and the surface tension to make the tested alloys closer to traditional Sn-Pb solders. The simulation of the solidification by Scheil's model showed that the alloys with the higher Bi concentration are characterized by the lifting-off failure due to the segregation of Bi at the solder/substrate boundary. Thus, in modeling of new Pb-free solders, a compromise among various properties should be taken into consideration.
机译:ADAMIS数据库用于通过Butler模型计算四元Sn-Ag-Cu-Bi液态合金的表面张力。将所得数据与来自第I部分的最大气泡压力测量得到的数据进行比较。接下来,将相同的热力学数据库用于各种相平衡的计算。已确定三元Sn-Ag-Cu合金中Bi的添加量(Sn-2.6Ag-0.46Cu和Sn-3.13Ag-0.74Cu以原子百分比计; Sn-2.56Ag-0.26 Cu和Sn-2.86Ag-质量百分比为0.40Cu)会降低熔融温度和表面张力,从而使被测合金更接近传统的Sn-Pb焊料。通过Scheil模型进行的凝固模拟表明,由于Bi在焊料/基材边界处的偏析,Bi浓度较高的合金具有脱模失败的特征。因此,在对新型无铅焊料进行建模时,应考虑各种性能之间的折衷。

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