Solid–Liquid Phase Equilibrium of the n-Nonane + n-Undecane System for Low-Temperature Thermal Energy Storage

IF 2.5 4区 工程技术 Q3 CHEMISTRY, PHYSICAL
Maria C. M. Sequeira, Timur Nikitin, Fernando J. P. Caetano, Hermínio P. Diogo, João M. N. A. Fareleira, Rui Fausto
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引用次数: 0

Abstract

The current article presents an exploration of the solid–liquid phase diagram for a binary system comprising n-alkanes with an odd number of carbon atoms, specifically n-nonane (n-C9) and n-undecane (n-C11). This binary system exhibits promising characteristics for application as a phase change material (PCM) in low-temperature thermal energy storage (TES), due to the fusion temperatures of the individual components, thereby motivating an in-depth investigation of the solid–liquid phase diagram of their mixtures. The n-nonane (n-C9) + n-undecane (n-C11) solid–liquid phase equilibrium study herein reported includes the construction of the phase diagram using Differential Scanning Calorimetry (DSC) data, complemented with Hot–Stage Microscopy (HSM) and low-temperature Raman Spectroscopy results. From the DSC analysis, both the temperature and the enthalpy of solid–solid and solid–liquid transitions were obtained. The binary system n-C9 + n-C11 has evidenced a congruent melting solid solution at low temperatures. In particular, the blend with a molar composition xundecane = 0.10 shows to be a congruent melting solid solution with a melting point at 215.84 K and an enthalpy of fusion of 13.6 kJ·mol–1. For this reason, this system has confirmed the initial signs to be a candidate with good potential to be applied as a PCM in low-temperature TES applications. This work aims not only to contribute to gather information on the solid–liquid phase equilibrium on the system n-C9 + n-C11, which presently are not available in the literature, but especially to obtain essential and practical information on the possibility to use this system as PCM at low temperatures. The solid–liquid phase diagram of the system n-C9 + n-C11 is being published for the first time, as far as the authors are aware.

Abstract Image

用于低温热能储存的正壬烷 + 正十一烷体系的固液相平衡
本文探讨了由碳原子数为奇数的正烷烃(特别是正壬烷(n-C9)和正十一烷(n-C11))组成的二元体系的固液相图。由于各组分的熔融温度不同,这种二元体系在低温热能储存(TES)中作为相变材料(PCM)的应用具有广阔的前景,因此促使我们对其混合物的固液相图进行深入研究。本文报告的正壬烷(n-C9)+正十一烷(n-C11)固液相平衡研究包括利用差示扫描量热仪(DSC)数据构建相图,并辅以热级显微镜(HSM)和低温拉曼光谱结果。通过 DSC 分析,获得了固-固和固-液转变的温度和焓。n-C9 + n-C11 二元体系在低温下呈现出同熔固溶体。特别是摩尔成分为 xundecane = 0.10 的混合物,其熔点为 215.84 K,熔化焓为 13.6 kJ-mol-1,是一种同熔固溶体。因此,该系统证实了最初的迹象,有望在低温 TES 应用中用作 PCM。这项研究的目的不仅在于收集有关 n-C9 + n-C11 体系固液相平衡的信息(目前尚无相关文献),还特别在于获得在低温下将该体系用作 PCM 的可能性的基本实用信息。据作者所知,n-C9 + n-C11 系统的固液相图还是首次发表。
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来源期刊
CiteScore
4.10
自引率
9.10%
发文量
179
审稿时长
5 months
期刊介绍: International Journal of Thermophysics serves as an international medium for the publication of papers in thermophysics, assisting both generators and users of thermophysical properties data. This distinguished journal publishes both experimental and theoretical papers on thermophysical properties of matter in the liquid, gaseous, and solid states (including soft matter, biofluids, and nano- and bio-materials), on instrumentation and techniques leading to their measurement, and on computer studies of model and related systems. Studies in all ranges of temperature, pressure, wavelength, and other relevant variables are included.
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