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Diffusion and reactions between copper and lead-indium alloys: A theoretical and experimental study.

机译:铜与铅-铟合金之间的扩散和反应:理论和实验研究。

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摘要

In the first part of this thesis, three basic rules that concern the diffusion paths in ternary diffusion couples are discussed. These three rules originate from thermodynamics consideration, mass-balance consideration, and kinetics consideration respectively. These rules were applied to explain the results of 50 wt.% (Pb, In)/Cu ternary diffusion couple experiment presented in the second part of this thesis. These rules were also applied to analyze the synthesis of in-situ SiC/NbSi{dollar}sb2{dollar} composite through solid-state reactions. In both Cu-In-Pb and Nb-Si-C systems, it was demonstrated that considerable insights can be gained by just looking into the thermodynamic and kinetic data of a material system.; In the second part of this thesis, three sets of experiments with increasing degree of complexity were included: (1) liquid In/solid Cu binary diffusion couple experiment, (2) solid In/solid Cu binary diffusion couple experiment, and (3) solid 50 wt.% (Pb, In)/solid Cu ternary diffusion couple experiments. In the first set of experiments, it was found that all stable intermetallic compounds predicted by the Cu-In binary phase diagram showed up. In the second set of experiments, solid In/Cu diffusion couples were annealed at 145, 120, and 100{dollar}spcirc{dollar}C. A new phase, which is metastable at 120{dollar}spcirc{dollar}C and probably metastable at 100{dollar}spcirc{dollar}C, was detected in diffusion couples annealed at 120 and 100{dollar}spcirc{dollar}C. In the third set of experiments, solid 50 wt.% (Pb, In)/Cu diffusion couples were annealed at 170, 145, 120, and 100{dollar}spcirc{dollar}C. The CuIn{dollar}sb2{dollar} observed in binary In/Cu diffusion couples never appeared in any of the diffusion couples, and the only compound found was Cu{dollar}rmsb{lcub}11{rcub}Insb9.{dollar} The growth in all three sets of diffusion couples followed the parabolic kinetics, suggesting the processes were diffusion-controlled. The growth kinetics as well as the underlying mechanism were discussed. The product phase sequences and microstructures were also discussed on the basis of the theoretical analysis presented in the first part of this thesis.
机译:在本文的第一部分,讨论了涉及三元扩散对中扩散路径的三个基本规则。这三个规则分别来自热力学考虑,质量平衡考虑和动力学考虑。这些规则被用来解释本论文第二部分提出的50%(重量)(Pb,In)/ Cu三元扩散偶实验的结果。这些规则还适用于分析通过固相反应合成原位SiC / NbSi {dollar} sb2 {dollar}复合材料。在Cu-In-Pb和Nb-Si-C系统中,已经证明,仅查看材料系统的热力学和动力学数据,就可以获得相当多的见识。在本论文的第二部分中,包括三组实验,这些实验的复杂程度不断提高:(1)液态In /固态Cu二元扩散偶实验,(2)固态In /固态Cu二元扩散偶实验和(3)固态50 wt。%(Pb,In)/固态Cu三元扩散偶实验。在第一组实验中,发现通过Cu-In二元相图预测的所有稳定的金属间化合物均会出现。在第二组实验中,将固态In / Cu扩散对在145、120和100spspcirc {dol} C退火。在120和100 sp C退火的扩散对中检测到一个新的相,该相在120 sp C时是亚稳态的,并且可能在100 sp C时是亚稳态的。在第三组实验中,将固态的50 wt。%(Pb,In)/ Cu扩散对在170、145、120和100℃退火。在二元In / Cu扩散对中观察到的CuIn {dollar} sb2 {dollar}从未出现在任何扩散对中,唯一发现的化合物是Cu {dollar} rmsb {lcub} 11 {rcub} Insb9。{dollar}所有三对扩散对的增长都遵循抛物线动力学,表明该过程是扩散受控的。讨论了生长动力学及其潜在机理。在论文第一部分的理论分析的基础上,还讨论了产物的相序和微观结构。

著录项

  • 作者

    Kao, C. R.;

  • 作者单位

    The University of Wisconsin - Madison.;

  • 授予单位 The University of Wisconsin - Madison.;
  • 学科 Engineering Materials Science.; Engineering Metallurgy.
  • 学位 Ph.D.
  • 年度 1994
  • 页码 172 p.
  • 总页数 172
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;冶金工业;
  • 关键词

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