Efficient Debye Function Interpolation Formulae: Sample Applications to Diamond

R. Pässler
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引用次数: 2

Abstract

The well-known classical heat capacity model developed by Debye proposed an approximate description of the temperature-dependence of heat capacities of solids in terms of a characteristic integral, the T-dependent values of which are parameterized by the Debye temperature, Θ D . However, numerous tests of this simple model have shown that within Debye’s original supposition of approximately constant, material-specific Debye temperature, it has little chance to be applicable to a larger variety of non-metals, except for a few wide-band-gap materials such as diamond or cubic boron nitride, which are characterized by an unusually low degree of phonon dispersion. In this study, we present a variety of structurally simple, unprecedented algebraic expressions for the high-temperature behavior of Debye’s conventional heat-capacity integral, which provide fine numerical descriptions of the isochoric (harmonic) heat capacity dependences parameterized by a fixed Debye temperature. The present sample application of an appropriate high-to-low temperature interpolation formula to the isobaric heat capacity data for diamond measured by Desnoyers and Morrison [17], Victor [24], and Dinsdale [25] provided a fine numerical simulation of data within a range of 200 to 600 K, involving a fixed Debye temperature of about 1855 K. Representing the monotonically increasing difference of the isobaric versus isochoric heat capacities by two associated anharmonicity coefficients, we were able to extend the accurate fit of the given heat capacity ( C p ( T ) ) data up to 5000 K. Furthermore, we have performed a high-accuracy fit of the whole C p ( T ) dataset, from approximately 20 K to 5000 K, on the basis of a previously developed hybrid model, which is based on two continuous low-T curve sections in combination with three discrete (Einstein) phonon energy peaks. The two theoretical alternative curves for the C p ( T ) dependence of diamond were found to be almost indistinguishable throughout the interval from 200 K to 5000 K.
有效的德拜函数插值公式:在金刚石中的应用实例
德拜开发的著名经典热容模型提出了用特征积分近似描述固体热容的温度依赖性,其T依赖值由德拜温度θD参数化。然而,对这个简单模型的大量测试表明,在德拜最初假设的近似恒定的材料特定的德拜温度范围内,它几乎没有机会适用于更多种类的非金属,除了一些宽带隙材料,如金刚石或立方氮化硼,其特征是声子色散程度异常低。在这项研究中,我们为德拜常规热容积分的高温行为提出了各种结构简单、前所未有的代数表达式,这些表达式对由固定德拜温度参数化的等容(谐波)热容依赖性提供了精细的数值描述。Desnoyers和Morrison[17]、Victor[24]和Dinsdale[25]测量的金刚石等压热容数据中适当的高低温插值公式的本示例应用提供了200至600K范围内数据的精细数值模拟,涉及约1855K的固定德拜温度。通过两个相关的非调和系数来表示等压热容与等容热容的单调增加的差异,我们能够将给定热容(Cp(T))数据的精确拟合扩展到5000K。此外,我们对整个Cp(T)数据集进行了高精度拟合,从大约20K到5000K,基于先前开发的基于两个连续的低T曲线截面与三个离散(爱因斯坦)声子能量峰的混合模型。发现金刚石的Cp(T)依赖性的两条理论替代曲线在从200K到5000K的整个区间内几乎无法区分。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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