Sequeira Maria C M, Nikitin Timur, Caetano Fernando J P, Diogo Hermínio P, Fareleira João M N A, Fausto Rui
Centro de Química Estrutural, Institute of Molecular Sciences, Departamento de Engenharia Química, Instituto Superior Técnico, Universidade de Lisboa, Av. Rovisco Pais, 1049-001 Lisbon, Portugal.
CQC-IMS, Departamento de Química, Universidade de Coimbra, 3004-535 Coimbra, Portugal.
Int J Thermophys. 2025;46(9):131. doi: 10.1007/s10765-025-03598-2. Epub 2025 Jul 10.
The present study is the continuation of our research work on di--alkyl adipates and their potential as phase change materials (PCM) for low-temperature thermal energy storage (TES). The solid-liquid phase diagram for the binary system composed of dimethyl adipate (DMA) and dipropyl adipate (DPA) is presented and analysed. In a previous study, we explored a particular binary system of -alkyl adipates, namely diethyl and dibutyl adipates, and demonstrated that these compounds possess underappreciated potential as PCMs at sub-zero temperatures. The goal of the current work is to expand on this research by contributing new phase equilibrium data and deepening our understanding of the fundamental thermodynamics governing low-temperature phase behaviour in di--alkyl-adipates. The phase diagram for the DMA + DPA binary system was obtained using three complementary techniques: differential scanning calorimetry (DSC), hot-stage microscopy (HSM), and Raman spectroscopy. DSC analysis of sixteen compositions, including the two pure compounds, provided both the temperature and enthalpy values for the solid-liquid and solid-solid phase transitions. The binary system displays eutectic behaviour at low temperatures, with the eutectic point found at 252.83 K and a composition of approximately x = 0.77. Raman spectroscopy confirmed that the system is characterized by a non-isomorphic eutectic phase diagram, indicating differences in the crystal structures of the solid phases. The line of the binary phase diagram was successfully described using a suitable fitting equation, yielding a root mean square deviation of 0.65 K, indicating excellent agreement between the experimental data and the theoretical model. This fitting also allowed an accurate prediction of the eutectic composition and temperature. A Tammann diagram is also presented, further confirming the eutectic composition and associated enthalpy. This work addresses a gap in the literature by presenting, for the first time, the solid-liquid phase equilibrium behaviour of the DMA + DPA binary system (including the detailed solid-liquid phase diagram of the system). The findings provide valuable insight into the potential use of this system as PCM for sub-zero TES applications, supporting their consideration in future thermal energy storage technologies.
The online version contains supplementary material available at 10.1007/s10765-025-03598-2.
本研究是我们关于己二酸二烷基酯及其作为低温热能存储(TES)相变材料(PCM)潜力的研究工作的延续。给出并分析了由己二酸二甲酯(DMA)和己二酸二丙酯(DPA)组成的二元体系的固 - 液相图。在先前的一项研究中,我们探索了一种特定的己二酸二烷基酯二元体系,即己二酸二乙酯和己二酸二丁酯,并证明这些化合物在零下温度下作为相变材料具有未被充分认识的潜力。当前工作的目标是通过提供新的相平衡数据并加深我们对己二酸二烷基酯低温相行为基本热力学的理解来扩展这项研究。使用三种互补技术获得了DMA + DPA二元体系的相图:差示扫描量热法(DSC)、热台显微镜(HSM)和拉曼光谱。对包括两种纯化合物在内的16种组成进行DSC分析,提供了固 - 液和固 - 固相变的温度和焓值。该二元体系在低温下表现出共晶行为,共晶点在252.83 K,组成约为x = 0.77。拉曼光谱证实该体系具有非同构共晶相图,表明固相晶体结构存在差异。使用合适的拟合方程成功描述了二元相图的液相线,均方根偏差为0.65 K,表明实验数据与理论模型之间具有极好的一致性。这种拟合还允许准确预测共晶组成和温度。还给出了一张塔曼图,进一步证实了共晶组成和相关焓。这项工作通过首次展示DMA + DPA二元体系的固 - 液相平衡行为(包括该体系详细的固 - 液相图)填补了文献中的空白。这些发现为该体系作为零下TES应用的相变材料的潜在用途提供了有价值的见解,支持在未来热能存储技术中对其进行考虑。
在线版本包含可在10.1007/s10765 - 025 - 03598 - 2获取的补充材料。