复合土中无序的振动熵

IF 1.2 4区 地球科学 Q4 MATERIALS SCIENCE, MULTIDISCIPLINARY Physics and Chemistry of Minerals Pub Date : 2023-11-27 DOI:10.1007/s00269-023-01260-7
Artur Benisek, Edgar Dachs, Michael A. Carpenter, Bastian Joachim-Mrosko, Noreen M. Vielreicher, Manfred Wildner
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引用次数: 0

摘要

在850 ~ 1150℃的温度下,从陶恩窗口得到的有序复相石的阳离子逐渐无序。采用x射线粉末衍射法对样品进行了检测,然后采用低温量热法和红外光谱法对样品进行了研究。用低温热容数据获得了振动熵,并用红外光谱的谱线展宽作为研究无序焓的工具。这些数据随后被用来计算作为温度函数的构型熵。865℃时,从空间群C2/c到空间群P2/n的阳离子有序相变过程中,振动熵没有变化,但随着温度的进一步升高,由于短程序的降低,振动熵增加。
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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Vibrational entropy of disordering in omphacite

The cations of an ordered omphacite from the Tauern window were gradually disordered in piston cylinder experiments at temperatures between 850 and 1150 °C. The samples were examined by X-ray powder diffraction and then investigated using low-temperature calorimetry and IR spectroscopy. The low-temperature heat capacity data were used to obtain the vibrational entropies, and the line broadening of the IR spectra served as a tool to investigate the disordering enthalpy. These data were then used to calculate the configurational entropy as a function of temperature. The vibrational entropy does not change during the cation ordering phase transition from space group C2/c to P2/n at 865 °C but increases with a further temperature increase due to the reduction of short-range order.

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来源期刊
Physics and Chemistry of Minerals
Physics and Chemistry of Minerals 地学-材料科学:综合
CiteScore
2.90
自引率
14.30%
发文量
43
审稿时长
3 months
期刊介绍: Physics and Chemistry of Minerals is an international journal devoted to publishing articles and short communications of physical or chemical studies on minerals or solids related to minerals. The aim of the journal is to support competent interdisciplinary work in mineralogy and physics or chemistry. Particular emphasis is placed on applications of modern techniques or new theories and models to interpret atomic structures and physical or chemical properties of minerals. Some subjects of interest are: -Relationships between atomic structure and crystalline state (structures of various states, crystal energies, crystal growth, thermodynamic studies, phase transformations, solid solution, exsolution phenomena, etc.) -General solid state spectroscopy (ultraviolet, visible, infrared, Raman, ESCA, luminescence, X-ray, electron paramagnetic resonance, nuclear magnetic resonance, gamma ray resonance, etc.) -Experimental and theoretical analysis of chemical bonding in minerals (application of crystal field, molecular orbital, band theories, etc.) -Physical properties (magnetic, mechanical, electric, optical, thermodynamic, etc.) -Relations between thermal expansion, compressibility, elastic constants, and fundamental properties of atomic structure, particularly as applied to geophysical problems -Electron microscopy in support of physical and chemical studies -Computational methods in the study of the structure and properties of minerals -Mineral surfaces (experimental methods, structure and properties)
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