Percorrer por autor "Fausto, Rui"
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- Adipates as new phase change material: seeking for a low temperature energy storage systemPublication . Sequeira, Maria Carolina; Nogueira, Bernardo A.; Caetano, Fernando J. P.; Diogo, Herminio; Fareleira, João M. N. A.; Fausto, RuiThe recent and endless increasing need for energy is requiring imperative and efficient solutions. Renewable energies are an effective solution, but they are also intermittent, which often leads to a gap between the availability of energy and its demand. Therefore, energy storage becomes crucial for improving the efficiency by reducing the mismatch between demand and supply thus offering better management capabilities. The use of phase change materials (PCMs) became an attractive technology, especially for active cooling systems. In particular, eutectic systems can be designed for each application, allowing significant energy savings, which is very relevant in what concerns economic and environmental sustainability [1]. Equilibrium studies and their phase diagrams are crucial to characterize the behavior of these systems, particularly for new PCMs [2]. This work aims the characterization of a selected type of binary system composed by di-n-alkyl adipates that can be used for energy storage at low temperatures, starting by the construction of solid-liquid phase diagram based on Differential Scanning Calorimetry (DSC) and Raman Spectroscopy results. The studied system is a binary mixture of diethyl and dibutyl adipates and reveals to behave as a eutectic system at low temperatures, possessing also polymorphism, therefore presenting a relatively complex phase diagram. The eutectic point was found around -33ºC and the polymorphism transition, being characteristic of the dibutyl adipate, occurs at around -36ºC for the overall phase diagram. Raman spectroscopy was fundamental concerning the construction of the phase diagram, enabling to identify the different solid and liquid phases of the system. This work provides new phase equilibrium data, which, to the knowledge of the authors, are the first in the literature, concerning these compounds. The studied binary system has promising characteristics for low temperature energy storage. It is also demonstrated how solid-liquid-phase equilibrium studies are the key to select the most appropriate phase change material for a specific thermal energy storage (TES) application.
- Correction: Di-Alkyl Adipates as new phase change material for low temperature energy storagePublication . Nogueira, Bernardo A.; Diogo, Hermínio P.; Fausto, Rui; Caetano, Fernando J. P.; Fareleira, João; Sequeira, Maria CarolinaThe following is a correction to the supplementary information of the paper titled “Di-Alkyl Adipates as new phase change material for low temperature energy storage” by Maria C.M. Sequeira, Bernardo A. Nogueira, Fernando J.P. Caetano, Hermínio P. Diogo, João M.N.A. Fareleira, Rui Fausto that appeared in International Journal of Thermophysics 44:165 (2023). https://doi.org/10.1007/s10765-023-03274-3
- Di-Alkyl adipates as new phase change material for low temperature energy storagePublication . Sequeira, Maria Carolina; Nogueira, Bernardo A.; Caetano, Fernando J. P.; Diogo, Herminio; Fareleira, João M. N. A.; Fausto, RuiThis work is a contribution to the thermal characterization of a selected binary system of two di-n-alkyl adipates that can be used as phase change material for thermal energy storage at low temperatures. The construction of the solid–liquid phase diagram using differential scanning calorimetry (DSC), complemented with Raman Spectroscopy studies for the system composed by diethyl and dibutyl adipates is presented. The solidus and liquidus equilibrium temperatures were determined by DSC for the pure components and 30 binary mixtures at selected molar compositions were used to construct the corresponding solid–liquid phase diagram. The binary system of diethyl and dibutyl adipates presents eutectic behaviour at low temperatures. The eutectic temperature was found at 240.46 K, and the eutectic composition was determined to occur at the molar fraction xdibutyl = 0.46. Additionally, the system shows a polymorphic transition, characteristic of dibutyl adipate, occurring at ca. 238 K, confirmed by optical microscopy. To the best of our knowledge, no reference to the phase diagram of the present system could be found in the literature. Raman spectroscopy was essential to complement the construction of the phase equilibrium diagram, enabling the identification of the solid and liquid phases of the system. Finally, the liquidus curve of the phase diagram was also successfully predicted using a suitable fitting equation, being the root mean square deviation of the data from the correlation equal to 0.54 K. In addition, this fitting operation enabled a correct prediction of the eutectic composition of the system.
- Enhancing low-temperature thermal energy storage with next-generation PCMsPublication . Sequeira, Maria Carolina; Nogueira, Bernardo; Nikitin, Timur; Diogo, Herminio; Caetano, Fernando J. P.; Fareleira, João; Fausto, RuiThe communication reports the potential use of PCM, n-alkanes and n-alkyl adipates, at low temperatures (between -80 ºC and -20 ºC) for different applications in the cold chain logistics such as the transport of medicines. For the phase equilibrium studies, of the different mixtures, techniques as differential Scanning Calorimetry (DSC), Hot-stage Polarized Microscopy and Raman Spectroscopy were used.
- Low temperature energy storage PCM systems: phase equilibrium studiesPublication . Sequeira, Maria Carolina; Nogueira, Bernardo A.; Caetano, Fernando J. P.; Diogo, Herminio; Fareleira, João M. N. A.; Fausto, Rui
- Low temperature thermal energy storage: insights into odd-even n-alkane systemPublication . Sequeira, Maria Carolina; Nogueira, Bernardo; Nikitin, Timur; Caetano, Fernando J. P.; Diogo, Herminio; Fausto, Rui; Fareleira, João M. N. A.
- Phase equilibrium of n-Nonane + n-Decane for low-temperature thermal energy storage: insights into odd–even effectsPublication . Sequeira, Maria Carolina; Nikitin, Timur; Caetano, Fernando J. P.; Diogo, Herminio; Fareleira, João; Fausto, RuiThe 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.
- Revisiting odd-even effects in n-alkane systemsPublication . Fausto, Rui; Sequeira, Maria Carolina; Caetano, Fernando J. P.; Diogo, Herminio; Fareleira, João M. N. A.; Nikitin, Timur; Fausto, Ruin-Alkanes have been widely studied for different applications. Recently, they became still more popular due to their exceptional characteristics as phase change materials (PCMs) for thermal energy storage (TES) applications [1]. In our research group, during the last three years, we have been studying the phase equilibrium behaviour of some binary systems with potential application as PCMs, including n-alkanes [2,3]. In this study, the n-alkanes family has shown some intriguing effects, related to the odd or even number of carbon atoms of the molecules on the characteristics of their solid-liquid phase equilibria. Several studies regarding the solid phase properties have been carried out to understand this type of phenomena in n-alkanes and compounds whose molecules contain alkyl groups. It has been established that n-alkanes exhibit different crystal packing arrangements according to their odd or even number of carbon atoms in their chains [4]. As a result, several properties are seen to be affected by the number of carbon atoms, revealing remarkable odd-even effects, which can eventually be used as an advantage for some specific applications [5]. This is particularly important to interpret and predict the solid-liquid phase equilibrium types of the diagrams, which is a key issue to select PCMs for TES applications. Most of the studies involving the properties of n-alkanes are devoted to the liquid phase. Therefore, along the years, a wide range of properties have been measured, predicted, correlated, and interpreted, including viscosity, density, heat capacity, vapour pressure, flash point, boiling point, and thermal conductivity. It is generally known that linear alkanes are an interesting homologous series, because they show a considerable regularity in their fluid phase properties, which allows to establish, for example, simple correlations based on the number of carbon atoms in the molecular chain [4]. Because of the raising importance of energy storage, namely TES, and the application of alkanes as PCMs, interest in their solid-liquid phase equilibria has increased. Consequently, it is interesting to picture an overall image on the thermophysical properties of n-alkanes, and, in particular to study the predictability of the main characteristics of their solid-liquid phase equilibria. Thus, this work aims to be a comprehensive view on the thermophysical properties and phase equilibrium behaviour of n-alkanes and their relation to the odd or even carbon atoms present in the alkyl chain.
- Solid-liquid phase diagram of the dimethyl + dipropyl adipates system: application to low-temperature thermal energy storagePublication . Sequeira, Maria Carolina; Nikitin, Timur; Caetano, Fernando J. P.; Diogo, Herminio; Fareleira, João; Fausto, RuiThe present study is the continuation of our research work on di-n-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 n-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-n-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 xDPA = 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 liquidus 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.
- Solid-liquid phase equilibrium: alkane systems for low temperature energy storagePublication . Sequeira, Maria Carolina; Nogueira, Bernardo A.; Caetano, Fernando J. P.; Diogo, Herminio; Fareleira, João M. N. A.; Fausto, RuiThe incessant and increasing need for energy requires urgent and effective solutions. The supply of renewable energies is mainly intermittent, which often leads to a gap between the availability of energy and its consumption. Therefore, energy storage becomes imperative for increasing the efficiency in the use of the produced energy. Concerning this, the use of phase change materials (PCMs) has taken a very important role, especially for active cooling systems. In particular, eutectic systems can be designed with characteristics that make them suitable for each application, allowing significant energy savings, which is very relevant in what concerns economic and environmental sustainability [1]. This work aims to the characterization of selected systems that can be used for energy storage at low temperatures, starting by the construction of solid-liquid phase diagrams using differential scanning calorimetry (DSC) and Raman Spectroscopy results. Phase diagrams are crucial to characterize the behaviour of these systems and reveals the robustness of the PCM, and for new PCMs, equilibrium studies are essential to achieve the desired melting temperature [2]. This work is focused on binary systems composed by normal alkanes, in particular, the binary mixtures C8-C10 and C10-C12. These systems revealed to behave as eutectic systems at low temperatures, showing a promising applicability for thermal energy storage for low temperature applications. The eutectic points are around -61ºC and -35ºC, respectively. Additionally, a fitting equation for the experimental liquidus lines of the phase equilibrium diagrams is proposed for each system.