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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Experimental investigation and thermodynamic evaluation of the CsNO3-LiNO3-NaNO3 ternary system
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Experimental investigation and thermodynamic evaluation of the CsNO3-LiNO3-NaNO3 ternary system

机译:CSNO3-LINO3-NANO3三元系统的实验研究与热力学评价

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The alkali nitrate mixtures are promising phase change materials (PCMs) in the temperature range (373-573) K for the development of thermal storage systems. In this context, their thermochemical properties and phase diagrams which provide useful thermal information are needed for their better use. In the present paper, the mixtures based on cesium nitrate, lithium nitrate, and sodium nitrate are studied by both experimental and optimization techniques. Thus, a critical analysis of thermodynamic data from literature sources of the phases in the CsNO3-LiNO3-NaNO3 ternary system including the pure components is performed. Therefore, reliable phase change data (enthalpy and temperature) of pure nitrates CsNO3, LiNO3 and NaNO3 are proposed. In addition, by means of differential thermal analysis (DTA), the binary CsNO3-LiNO3 system and two vertical sections (X-CsNO3/X-LiNO3 = 1 and X-NaNO3 = 0.2) in the ternary CsNO3-LiNO3-NaNO3 system are investigated. X-ray diffraction (XRD) technique is also used to analyze phases in the CsNO3-LiNO3 binary system at room temperature. The CsNO3-LiNO3 binary system is characterized by a congruent equimolar compound Cs0.5Li0.5NO3 which appears at (334 +/- 2) K. Two eutectic reactions are found at (445 +/- 2) K and (435 +/- 2) K, respectively. The system exhibits also a plateau at (427 +/- 2) K corresponding to the polymorphic transition of CsNO3. The CsNO3-LiNO3-NaNO3 ternary system shows two ternary eutectic reactions at (408 +/- 2) K and (405 +/- 2) K, respectively. Combining our results with experimental data available in the literature, an optimization of the thermodynamic parameters in the ternary system is performed with the help of Calphad approach. A reasonable agreement between the calculated results and the experimental data is obtained. (C) 2020 Elsevier B.V. All rights reserved.
机译:碱-硝酸盐混合物是在(373-573)K温度范围内发展蓄热系统的有前途的相变材料。在这种情况下,需要它们的热化学性质和相图来提供有用的热信息,以便更好地使用它们。本文采用实验和优化技术对硝酸铯、硝酸锂和硝酸钠的混合物进行了研究。因此,对包括纯组分在内的CsNO3-LiNO3-NaNO3三元体系中的相的文献来源的热力学数据进行了批判性分析。因此,提出了纯硝酸盐CsNO3、LiNO3和NaNO3的可靠相变数据(焓和温度)。此外,通过差热分析(DTA),研究了二元CsNO3-LiNO3系统和三元CsNO3-LiNO3-NaNO3系统中的两个垂直截面(X-CsNO3/X-LiNO3=1和X-NaNO3=0.2)。X射线衍射(XRD)技术也用于分析室温下CsNO3-LiNO3二元体系中的相。CsNO3-LiNO3二元体系的特征是同余等摩尔化合物Cs0。5Li0。5NO3,出现在(334+/-2)K。分别在(445+/-2)K和(435+/-2)K下发现两个共晶反应。该系统在(427+/-2)K时也表现出平台,对应于CsNO3的多态性转变。CsNO3-LiNO3-NaNO3三元体系分别在(408+/-2)K和(405+/-2)K下显示了两个三元共晶反应。将我们的结果与文献中的实验数据相结合,利用Calphad方法对三元体系的热力学参数进行了优化。计算结果与实验数据吻合较好。(C) 2020爱思唯尔B.V.版权所有。

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