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Kinetics of Ordering in the Alloy AuCu

机译:AuCu合金中有序动力学

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摘要

The kinetics of ordering in AuCu has been studied using electrical resistivity as the index of order. A purely phenomenological analysis of isothermal resistivity‐time curves showed that ordering in this alloy is a process characterized by a single constant activation energy of 29 kcal. For further kinetic analysis, it is necessary to transform the raw data into isothermal order parameter‐time curves. This was accomplished via Muto's theoretical relation between resistivity and the Bragg‐Williams order parameter, S. A consistent kinetic picture was obtained in terms of S, with the ordering process accurately described by a simple third‐order rate equation with all the kinetic constants fully evaluated. The usual ln (rate constant) versus 1/T plot gave an activation energy of 28.5 kcal in excellent agreement with the phenomenological activation energy. Further experiments showed that the proposed kinetics predicts correctly the response to complex time temperature sequences.
机译:已经使用电阻率作为有序指数研究了AuCu中的有序动力学。对等温电阻率-时间曲线的纯现象学分析表明,这种合金中的有序化是一个过程,其特征在于单个恒定活化能为29 kcal。为了进行进一步的动力学分析,有必要将原始数据转换成等温阶参数时间曲线。这是通过Muto电阻率与Bragg-Williams阶跃参数S之间的理论关系来实现的。根据S获得了一致的动力学图,并通过简单的三阶速率方程精确描述了阶跃过程,并充分考虑了所有动力学常数评估。通常的ln(速率常数)对1 / T的曲线给出的活化能为28.5 kcal,与现象学的活化能非常吻合。进一步的实验表明,所提出的动力学可以正确预测对复杂时间温度序列的响应。

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  • 来源
    《Journal of Applied Physics》 |1951年第8期|共7页
  • 作者

    Dienes G. J.;

  • 作者单位

    Atomic Energy Research Department, North American Aviation, Inc., Downey, California;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
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