Phase Equilibrium of n-Nonane + n-Decane for Low-Temperature Thermal Energy Storage: Insights into Odd–Even Effects

IF 2.9 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 present article presents the solid–liquid phase diagram of a binary system composed of an n-alkane with an odd number of carbon atoms, namely, n-nonane (n-C9), with an even-numbered one, namely n-decane (n-C10). This work is part of a series of phase equilibrium studies on n-alkanes for low-temperature thermal energy storage (TES) applications. The ultimate purpose of this work is to investigate the adequacy of this binary system to be used as a Phase Change Material (PCM) at low temperatures. Additionally, along the equilibrium studies on linear alkanes, an interesting feature has emerged: the solid–liquid phase diagrams of binary n-alkane systems apparently show a striking dependence on the odd or even number of carbon atoms in their chains. The phase diagram for the system n-C9 + n-C10 has primarily been obtained using Differential Scanning Calorimetry (DSC), whose results have been complemented by Hot-Stage Microscopy (HSM) and low-temperature Raman Spectroscopy results. The DSC analysis provided both the temperature and enthalpy values for the observed solid–liquid and solid–solid phase transitions. The n-C9 + n-C10 binary system seems to display a peritectic solid–liquid phase diagram at low temperatures. The peritectic temperature found was 222.41 K, with a peritectic composition around xnonane = 0.60. Those results confirmed the initial suggestions that this would be a peritectic system, based on previously observed odd–even effects on phase equilibrium behavior of alkane mixtures. The goal of this work is to extend new insights into the solid–liquid phase equilibrium behavior of the binary system n-C9 + n-C10, a topic not yet covered in the literature. This information, consequently, provides practical and essential information on the potential use of this system as PCM for low-temperature TES applications. Additionally, it contributes to support the important discussion on the effect of odd–even number of carbons of the individual n-alkanes in the solid–liquid phase equilibrium behavior of their binary mixtures. The solid–liquid diagram of this system is being published for the first time, as far as the authors are aware.

低温储热用正壬烷+正癸烷的相平衡:奇偶效应
本文给出了一个碳原子数为奇数的正构烷烃即正壬烷(n-C9)与一个碳原子数为偶数的正癸烷(n-C10)组成的二元体系的固液相图。这项工作是低温热能储存(TES)应用的正构烷烃相平衡研究系列的一部分。本工作的最终目的是研究该二元体系在低温下用作相变材料(PCM)的充分性。此外,在线性烷烃的平衡研究中,出现了一个有趣的特征:二元正烷烃体系的固液相图明显地表现出对其链上碳原子的奇数或偶数的显著依赖。用差示扫描量热法(DSC)获得了n-C9 + n-C10体系的相图,并用热段显微镜(HSM)和低温拉曼光谱(Raman Spectroscopy)进行了补充。DSC分析提供了观察到的固-液和固-固相变的温度和焓值。n-C9 + n-C10二元体系在低温下表现出包晶固液相图。包晶温度为222.41 K,包晶组成在xnonane = 0.60左右。这些结果证实了最初的建议,即这将是一个包晶系统,基于先前观察到的烷烃混合物相平衡行为的奇偶效应。这项工作的目标是为二元体系n-C9 + n-C10的固液相平衡行为提供新的见解,这是一个尚未在文献中涉及的主题。因此,这些信息为该系统作为PCM在低温TES应用中的潜在用途提供了实用和必要的信息。此外,它有助于支持关于单个正构烷烃的奇偶碳数对二元混合物固液平衡行为的影响的重要讨论。据作者所知,该系统的固液图是首次发表。
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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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