Low temperature heat capacities and thermodynamic functions described by Debye-Einstein integrals.

IF 1.7 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Monatshefte Fur Chemie Pub Date : 2018-01-01 Epub Date: 2018-01-25 DOI:10.1007/s00706-017-2117-3
Ernst Gamsjäger, Manfred Wiessner
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引用次数: 20

Abstract

Abstract: Thermodynamic data of various crystalline solids are assessed from low temperature heat capacity measurements, i.e., from almost absolute zero to 300 K by means of semi-empirical models. Previous studies frequently present fit functions with a large amount of coefficients resulting in almost perfect agreement with experimental data. It is, however, pointed out in this work that special care is required to avoid overfitting. Apart from anomalies like phase transformations, it is likely that data from calorimetric measurements can be fitted by a relatively simple Debye-Einstein integral with sufficient precision. Thereby, reliable values for the heat capacities, standard enthalpies, and standard entropies at T = 298.15 K are obtained. Standard thermodynamic functions of various compounds strongly differing in the number of atoms in the formula unit can be derived from this fitting procedure and are compared to the results of previous fitting procedures. The residuals are of course larger when the Debye-Einstein integral is applied instead of using a high number of fit coefficients or connected splines, but the semi-empiric fit coefficients keep their meaning with respect to physics. It is suggested to use the Debye-Einstein integral fit as a standard method to describe heat capacities in the range between 0 and 300 K so that the derived thermodynamic functions are obtained on the same theory-related semi-empiric basis. Additional fitting is recommended when a precise description for data at ultra-low temperatures (0-20 K) is requested.

Graphical abstract:

Abstract Image

Abstract Image

Abstract Image

用德拜-爱因斯坦积分描述的低温热容和热力学函数。
摘要:利用半经验模型,从几乎绝对零度到300 K的低温热容测量中评估了各种结晶固体的热力学数据。以往的研究往往提出系数较大的拟合函数,使得拟合函数与实验数据几乎完全吻合。然而,在这项工作中指出,需要特别注意避免过拟合。除了像相变这样的异常外,量热测量的数据很可能可以用一个相对简单的德拜-爱因斯坦积分来拟合,并且具有足够的精度。从而得到T = 298.15 K时的热容、标准焓和标准熵的可靠值。从这个拟合程序可以推导出公式单元中原子数差别很大的各种化合物的标准热力学函数,并与以前的拟合程序的结果进行比较。当应用Debye-Einstein积分而不是使用大量的拟合系数或连接样条时,残差当然更大,但半经验拟合系数在物理方面保持其意义。建议采用Debye-Einstein积分拟合作为描述0 ~ 300k范围内热容的标准方法,从而在与理论相关的半经验基础上得到推导出的热力学函数。当要求对超低温(0-20 K)下的数据进行精确描述时,建议进行额外的拟合。图形化的简介:
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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来源期刊
Monatshefte Fur Chemie
Monatshefte Fur Chemie 化学-化学综合
CiteScore
3.70
自引率
5.60%
发文量
116
审稿时长
3.3 months
期刊介绍: "Monatshefte für Chemie/Chemical Monthly" was originally conceived as an Austrian journal of chemistry. It has evolved into an international journal covering all branches of chemistry. Featuring the most recent advances in research in analytical chemistry, biochemistry, inorganic, medicinal, organic, physical, structural, and theoretical chemistry, Chemical Monthly publishes refereed original papers and a section entitled "Short Communications". Reviews, symposia in print, and issues devoted to special fields will also be considered.
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