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Characterization of the growth behavior of copper-tin intermetallics in liquid tin/solid copper reaction couples.

机译:液态锡/固态铜反应对中铜锡金属间化合物的生长行为的表征。

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摘要

Nucleation and growth kinetics of the interfacial h and 3 phase intermetallics were quantitatively investigated in liquid tin/solid copper reaction couples over a range of reaction times and temperatures. Heterogeneous nucleation of interfacial h was modeled within the temperature range from 240°C to 300°C from thermodynamic and empirical data, using classical nucleation theory. The predicted model, when fit to the experimental data, gave values for the nucleation rate parameter, K, the contact angle, &thetas;, and the attachment activation energy, ΔGa. From K, the number of nucleation sites per unit area, Na, was evaluated. Correcting for coarsening of the nuclei, and saturation of the copper surface, the values for K underestimated Na. Thus, inhomogeneous nucleation was concluded to occur at specific sites on the copper surface. The effective nucleation rate of h crystallites was also affected by the surface finish of the copper.; Radial growth kinetics of the h was evaluated at 275°C. At short and long reaction times Region I and Region III, respectively, the values for the kinetic exponent were nI = 0.30 and nIII = 0.39. However, at intermediate times (Region II), growth of the h was much slower; in Region II, nII = 0.11. In addition to coarsening of the scallops, thickening of the h layer also occurred. At the shortest reaction times, thickening dominated, but at the longer reaction times, coarsening was the primary growth mechanism; the value of nIII = 0.39 is close to ⅓, which is expected from theory. Slow radial growth (coarsening) in Region II was attributed to development of h phase whiskers.; Thickening kinetics of the h and 3 were modeled using an empirical power law. The calculated kinetic exponent, rate constant, and activation energy for each layer were nzh = 0.298, kzh = 2.52 μm/s0.298 and Qzh = 13 kJ/mol, respectively, for the h and nz3 = 0.567, kz3 = 2.26 μm/s0.567 and Qz3 = 29 kJ/mol, respectively, for the 3 . Measured values for the kinetic exponents and activation energies suggested that thickening of the h was controlled by a grain boundary diffusion mechanism, and growth of the 3 occurred by solid state diffusion.
机译: h 3 的成核和生长动力学在液态锡/固态铜反应对中,在一定的反应时间和温度范围内,对金属间化合物进行了定量研究。使用经典成核理论,根据热力学和经验数据,在温度范围为240°C至300°C的范围内模拟了界面 h 的非均相形核。当预测模型适合实验数据时,它给出了成核速率参数K,接触角θ和附着活化能ΔG a 的值。从K,评估每单位面积的成核位点数N a 。校正原子核的粗化和铜表面的饱和度,K的值低估了N a 。因此,可以推断出不均匀的形核发生在铜表面的特定位置。铜的表面光洁度也会影响 h 微晶的有效成核速率。在275°C下评估 h 的径向生长动力学。在短的和长的反应时间区域I和区域III中,动力学指数分别为 n I = 0.30和 n III = 0.39。但是,在中间时间(区域II), h 的增长要慢得多;在区域II中, n II = 0.11。除了使扇贝变粗外, h 层也变厚了。在最短的反应时间下,增稠占主导,但在更长的反应时间下,粗化是主要的生长机理。 n III = 0.39的值接近⅓,这是理论上的预期。 II区径向生长缓慢(粗化)是由于 h 相晶须的发展。 h 3 的增稠动力学分别为使用经验幂定律进行建模。每层计算的动力学指数,速率常数和活化能为 n z h = 0.298, k z h = 2.52μm/ s 0.298 Q z h h 和> 分别为13 kJ / mol n z 3 = 0.567, k z 3 = 2.26μm/ s 0.567 Q z 3 3 分别为math> = 29 kJ / mol。动力学指数和活化能的测量值表明 h 的增厚受晶界扩散机制控制,而 math> 3 由固态扩散产生。

著录项

  • 作者

    Gagliano, Robert Andrew.;

  • 作者单位

    Northwestern University.;

  • 授予单位 Northwestern University.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2002
  • 页码 183 p.
  • 总页数 183
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

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