Ciências e Tecnologia | Artigos em revistas internacionais / Papers in international journals
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Browsing Ciências e Tecnologia | Artigos em revistas internacionais / Papers in international journals by Field of Science and Technology (FOS) "Engenharia e Tecnologia::Engenharia Química"
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- Capillary viscometry for routine measurements of newtonian liquidsPublication . Sequeira, Maria Carolina; Caetano, Fernando J. P.; Fareleira, João M. N. A.Viscosity is a thermophysical property of paramount importance, being essential for many scientific and industrial applications. The most common instruments for its measurement are glass capillary viscometers. Therefore, the use of capillary viscometers is widespread both in industry and in research. The range of viscosities of interest range from lower than that of water to several orders of magnitude higher values, the measurement of which requires different capillary viscometers. Most of the practical applications concern routine instruments, mainly for quality control. One main issue for the utilization of capillary viscometers relates to the need for their calibration, assuring its traceability to the water primary viscosity standard, to certify its worldwide validity. The present paper focuses on capillary instruments dedicated to perform viscosity measurements on Newtonian organic liquids at atmospheric pressure, as it is assumed that is the most widespread type of application for these viscometers. Capillary viscometry has a completely well-defined working equation, namely, the Hagen–Poiseuille equation. However, the practical performance of the measuring instruments deviates from that working equation. Most of those deviations are currently considered by many users. However, some of those deviations have not reached that status yet, like those concerning the effects due to the surface tension of the sample on the measurements. All these aspects are summarized and analyzed in the present article, together with a brief general description of the most common types of capillary viscometers, namely, the Ostwald and the constant-level or Ubbelohde instruments.
- 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
- Solid–liquid phase equilibrium of the n-Nonane + n-Undecane system for low-temperature thermal energy storagePublication . Nikitin, Timur; Sequeira, Maria Carolina; Caetano, Fernando J. P.; Fareleira, João M. N. A.; Fausto , Rui; Diogo, HerminioThe 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.
- Solid–liquid phase equilibrium: alkane systems for low-temperature energy storagePublication . Diogo, Hermínio P.; Fausto , Rui; Sequeira, Maria Carolina; Fernando J. P. Caetano; Fareleira, João M. N. A.; Nogueira, Bernardo A.The thermal characterization of two binary systems of n-alkanes that can be used as Phase Change Materials (PCMs) for thermal energy storage at low temperatures is reported in this work. The construction of the solid–liquid binary phase diagrams was achieved using differential scanning calorimetry (DSC) and Raman spectroscopy. The solidus and liquidus equilibrium temperatures were determined using DSC for thirty-nine different samples, three for the pure n-alkanes and the remaining for binary mixtures at selected molar compositions and used to acquire the corresponding solid–liquid phase diagrams. The two binary systems of n-octane/n-decane (C8/C10) and n-decane/n-dodecane (C10/C12) are characterized by a eutectic behavior at low temperatures. The eutectic temperature for the system C8/C10 was found at 211.95 K and the eutectic composition appeared at the molar fraction xoctane = 0.87. For the system C10/C12, the eutectic temperature was found at 237.85 K, and the eutectic composition appeared for the molar fraction xdecane = 0.78. This work aims to fulfill the lack of available data in the existing literature, considering the potential application of these systems for low-temperature thermal energy storage. Raman spectroscopy was used to complement the DSC data for the construction of the solid–liquid phase equilibrium diagrams, enabling the identification of the solid and liquid phases of the system. Additionally, the liquidus curve of the phase diagram was successfully described using a modified freezing point depression curve as fitting equation, the absolute root mean square deviation for the data correlation of the C8/C10 and C10/C12 systems being 2.56 K and 1.22 K, respectively. Ultimately, the fitting procedure also enabled a good prediction of the eutectic point for both studied systems.