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Dislocation tunneling through a pinning point in the superconducting and normal states of aluminum.

机译:通过铝的超导态和正常态的钉扎点进行位错隧穿。

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摘要

Macroscopic tunneling of dislocations through a pinning point potential is considered in terms of deviations from the classical behavior expected by Teutonico, Granato, and Lucke, and the Isaac-Granato Brownian motion rate theory incorporating viscous damping and inertial overshoot. Internal friction measurements are obtained on three single crystal dilute aluminum alloys down to 0.6 K which do not show any deviation from the classically expected results. This gives an upper bound on the crossover temperature of 1 K. However, in measurements extended to 0.15 K, a flattening of the characteristic T2/3 temperature dependence of the unpinning stress is observed in the superconducting state data of a zone-refined aluminum single crystal, indicating that an athermal process controls the dislocation motion below about 0.45 K in the superconducting state. Although the temperature dependence of the normal state data is weaker than expected classically, it suggests that temperature independent tunneling is not the dominant mechanism of dislocation breakaway for temperatures above 0.15 K in the normal state.;Both the estimates of the crossover temperature and the effective tunneling mass based on a simple geometrical approach introduced by Mott and our preliminary results using a discrete mass approximation are consistent with the data. However, the predictions by Natsik based on a quantum harmonic oscillator approximation do not agree with our observations. A more satisfactory treatment of the multi-dimensionality of the system is given by Link, Epstein, and Baym using a truncated harmonic oscillator approximation. The theory has the same form as the one-dimensional theory with a renormalization of the frequency factor. Using the effective frequency for dislocations in the classical limit determined from the Granato, Teutonico, Lucke piecewise quadratic potential approximation, which is also a multi-dimensional treatment, a crossover temperature in fair agreement with the data is obtained.;An attempt is made to explain the tunneling suppression in the normal state data in terms of the Calderia-Leggett theory. However, using our best estimates of the relevant parameters, the calculated influence of the viscosity seems to be smaller than observed. The origin of this discrepancy is still an open question.
机译:通过钉扎点电位的宏观错位隧穿被认为是与Teutonico,Granato和Lucke预期的经典行为以及结合了粘性阻尼和惯性超调的Isaac-Granato布朗运动速率理论所期望的偏差有关。内部摩擦测量是在三种低至0.6 K的单晶稀铝合金上获得的,与传统的预期结果没有任何偏差。这给出了1 K的交越温度的上限。但是,在扩展到0.15 K的测量中,在区域精炼铝单晶的超导状态数据中观察到了松脱应力的特征T2 / 3温度依赖性的展平。晶体,表明在超导状态下,无热过程将位错运动控制在约0.45 K以下。尽管正常状态数据的温度依赖性比经典预期的要弱,但这表明在正常状态下温度高于0.15 K时,温度无关隧穿不是位错分离的主要机制。;交叉温度和有效温度的估计基于Mott提出的简单几何方法的隧道掘进质量以及我们使用离散质量近似的初步结果与数据一致。但是,纳西克基于量子谐波振荡器近似的预测与我们的观察结果不一致。 Link,Epstein和Baym使用截短的谐振子逼近法给出了对系统多维性的更令人满意的处理。该理论与一维理论具有相同的形式,只是对频率因子进行了归一化。利用格拉纳托,特顿尼科,卢克的分段二次势逼近法确定的经典极限中位错的有效频率(也是多维处理),获得了与数据基本一致的交叉温度。用Calderia-Leggett理论解释正常状态数据中的隧穿抑制。但是,使用我们对相关参数的最佳估计,计算得出的粘度影响似乎比观察到的要小。这种差异的根源仍然是一个悬而未决的问题。

著录项

  • 作者

    McKay, Douglas Mark.;

  • 作者单位

    University of Illinois at Urbana-Champaign.;

  • 授予单位 University of Illinois at Urbana-Champaign.;
  • 学科 Physics Condensed Matter.;Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 1998
  • 页码 148 p.
  • 总页数 148
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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