钨酸锌单晶的低温热容量

IF 0.7 4区化学 Q4 CHEMISTRY, PHYSICAL

Russian Journal of Physical Chemistry A Pub Date : 2024-09-09 DOI:10.1134/s0036024424701024

A. E. Musikhin, E. F. Miller, N. V. Gelfond, V. N. Shlegel’

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引用次数: 0

摘要

摘要通过弛豫量热法测定了钨酸锌在 ~2.6-40 K 范围内的热容量。对文献中的实验热容量进行了估算。完善了 0-301 K 范围内的热力学函数值。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

Low-Temperature Heat Capacity of Zinc Tungstate Single Crystal

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Low-Temperature Heat Capacity of Zinc Tungstate Single Crystal

Abstract

The heat capacity of zinc tungstate was determined by relaxation calorimetry in the range of ~2.6–40 K. The heat capacity was extrapolated to zero temperature, and the characteristic Debye temperature at zero temperature was determined. The experimental heat capacities presented in the literature were estimated. The values of thermodynamic functions in the range 0–301 K were refined.

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来源期刊

Russian Journal of Physical Chemistry A 化学-物理化学

CiteScore

1.20

自引率

14.30%

发文量

376

审稿时长

5.1 months

期刊介绍： Russian Journal of Physical Chemistry A. Focus on Chemistry (Zhurnal Fizicheskoi Khimii), founded in 1930, offers a comprehensive review of theoretical and experimental research from the Russian Academy of Sciences, leading research and academic centers from Russia and from all over the world. Articles are devoted to chemical thermodynamics and thermochemistry, biophysical chemistry, photochemistry and magnetochemistry, materials structure, quantum chemistry, physical chemistry of nanomaterials and solutions, surface phenomena and adsorption, and methods and techniques of physicochemical studies.