物质输运模型:在统计理论的帮助下对稀系统的验证和应用

A.R. Allnatt
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引用次数: 0

摘要

对于溶质、空位和间隙稀化的系统中物质输运的几种模型,现在有了Onsager现象学系数的统计表达式。它们描述了非配对和配对缺陷的传输,就像我们熟悉的五频模型一样。说明了这些模型参数的原子计算在验证、简化或改进这些模型中的作用。一般来说,从实验中令人信服地确定给定模型的所有参数或区分密切相关的模型可能是困难的,例如在溶质和空位之间保留第一或第一和第二相邻结合的模型。然而,当一个人解释涉及耦合通量的现象时,对于由原子计算和其他信息提出的模型来说,所有昂萨格系数的知识都有特别的用处。以高能粒子稳定辐照下稀合金中溶质、空位和间隙的耦合通量为例说明了这一点。在这里,可以对模拟溶质偏析对晶界的影响做出重要贡献;在这种情况下,密切相关的模型之间可能出现显著的质的差异。最后,对溶质和缺陷携带有效电荷的系统,分析了当前统计结果的局限性。由于稀水电解质的有限原始模型中存在相变,因此在低温下存在局限性。目前的程序源自Teltow和Lidiard的早期工作,其得到适当验证的浓度和温度范围是有限的。在缺乏最新理论进展的情况下,蒙特卡罗模拟正成为研究这些限制和研究向存在较大缺陷簇的较高浓度过渡的首选方法。
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Models of Matter Transport: Their Verification and Use for Dilute Systems with the Aid of Statistical Theories

Statistical expressions for the Onsager phenomenological coefficients are now available for several models of matter transport in systems which are dilute in solutes, vacancies and interstitials. They describe transport by unpaired and paired defects, as in the familiar five-frequency model. The role of atomistic calculations of the parameters of such models in validating, simplifying or improving them is illustrated. In general it may be difficult to convincingly determine from experiment all the parameters of a given model or to distinguish between closely related models, such as between those retaining first or first and second neighbour binding between a solute and a vacancy. Nevertheless, there is particular utility in knowledge of all the Onsager coefficients for models suggested by atomistic calculations and other information, when one interprets phenomena involving coupled fluxes. This is illustrated by the example of coupled fluxes of a solute, vacancies and interstitials in a dilute alloy under steady irradiation by high energy particles. Here, essential contributions to modelling solute segregation to grain boundaries can be made; striking qualitative differences between closely related models can occur in this case. Finally, the limitations of the current statistical results are examined for systems where the solutes and defects carry effective charges. Limitations are suggested at low temperatures by the existence of a phase transition in the restricted primitive model of dilute aqueous electrolytes. The range of concentration and temperature within which the current procedures, stemming from the early work of Teltow and Lidiard, have been properly validated is limited. In the absence of recent theoretical advances Monte Carlo simulation is becoming the method of choice in investigating such limitations and in studying the transition to higher concentrations where there are larger clusters of defects.

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