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The Li(2)SO(4)–Na(2)SO(4) System for Thermal Energy Storage

In this paper, the system Li(2)SO(4)–Na(2)SO(4) is proposed as a candidate material for thermal energy storage applications at high temperatures (450–550 °C). Depending on the composition, the thermal energy can be stored by using a eutectoid reaction and solid–solid phase transition. In these types...

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Autores principales: Doppiu, Stefania, Dauvergne, Jean-Luc, Serrano, Angel, Palomo del Barrio, Elena
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6888461/
https://www.ncbi.nlm.nih.gov/pubmed/31703253
http://dx.doi.org/10.3390/ma12223658
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author Doppiu, Stefania
Dauvergne, Jean-Luc
Serrano, Angel
Palomo del Barrio, Elena
author_facet Doppiu, Stefania
Dauvergne, Jean-Luc
Serrano, Angel
Palomo del Barrio, Elena
author_sort Doppiu, Stefania
collection PubMed
description In this paper, the system Li(2)SO(4)–Na(2)SO(4) is proposed as a candidate material for thermal energy storage applications at high temperatures (450–550 °C). Depending on the composition, the thermal energy can be stored by using a eutectoid reaction and solid–solid phase transition. In these types of systems, all the components (reagent and products) are in the solid state. This work includes the theoretical analysis (based on the Calphad method) of the system selected obtaining all the theoretical parameters (for example, enthalpies of reaction, transition temperatures, volume expansion, and the heat capacities) necessary to determine the theoretical performance in terms of thermal energy storage. The theoretical analysis allowed to identify two compositions (Li(2)SO(4)/Na(2)SO(4) 79/21 and 50/50) in the phase diagram with the most promising theoretical enthalpy of transformation (270 J/g and 318 J/g, respectively) corresponding to a eutectoid reaction and a solid–solid phase transition (stoichiometric compound LiNaSO(4)). The experimental analysis carried out allowed to confirm the great potential of this system for TES application even if some discrepancies with the theoretical calculation have been observed experimentally (energy densities lower than expected). For the two compositions studied, 79/21 and 50/50, the enthalpies of reaction are 185 J/g and 160 J/g, respectively. The reactivity of the system was tested under different experimental conditions preparing materials with a different degree of nanocrystallization to favor the diffusion in the solid state, testing the reactivity of the materials under controlled atmosphere and under air, and performing preliminary durability analysis (cycling behavior up to 20 cycles) to test the stability and reversibility.
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spelling pubmed-68884612019-12-09 The Li(2)SO(4)–Na(2)SO(4) System for Thermal Energy Storage Doppiu, Stefania Dauvergne, Jean-Luc Serrano, Angel Palomo del Barrio, Elena Materials (Basel) Article In this paper, the system Li(2)SO(4)–Na(2)SO(4) is proposed as a candidate material for thermal energy storage applications at high temperatures (450–550 °C). Depending on the composition, the thermal energy can be stored by using a eutectoid reaction and solid–solid phase transition. In these types of systems, all the components (reagent and products) are in the solid state. This work includes the theoretical analysis (based on the Calphad method) of the system selected obtaining all the theoretical parameters (for example, enthalpies of reaction, transition temperatures, volume expansion, and the heat capacities) necessary to determine the theoretical performance in terms of thermal energy storage. The theoretical analysis allowed to identify two compositions (Li(2)SO(4)/Na(2)SO(4) 79/21 and 50/50) in the phase diagram with the most promising theoretical enthalpy of transformation (270 J/g and 318 J/g, respectively) corresponding to a eutectoid reaction and a solid–solid phase transition (stoichiometric compound LiNaSO(4)). The experimental analysis carried out allowed to confirm the great potential of this system for TES application even if some discrepancies with the theoretical calculation have been observed experimentally (energy densities lower than expected). For the two compositions studied, 79/21 and 50/50, the enthalpies of reaction are 185 J/g and 160 J/g, respectively. The reactivity of the system was tested under different experimental conditions preparing materials with a different degree of nanocrystallization to favor the diffusion in the solid state, testing the reactivity of the materials under controlled atmosphere and under air, and performing preliminary durability analysis (cycling behavior up to 20 cycles) to test the stability and reversibility. MDPI 2019-11-07 /pmc/articles/PMC6888461/ /pubmed/31703253 http://dx.doi.org/10.3390/ma12223658 Text en © 2019 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (http://creativecommons.org/licenses/by/4.0/).
spellingShingle Article
Doppiu, Stefania
Dauvergne, Jean-Luc
Serrano, Angel
Palomo del Barrio, Elena
The Li(2)SO(4)–Na(2)SO(4) System for Thermal Energy Storage
title The Li(2)SO(4)–Na(2)SO(4) System for Thermal Energy Storage
title_full The Li(2)SO(4)–Na(2)SO(4) System for Thermal Energy Storage
title_fullStr The Li(2)SO(4)–Na(2)SO(4) System for Thermal Energy Storage
title_full_unstemmed The Li(2)SO(4)–Na(2)SO(4) System for Thermal Energy Storage
title_short The Li(2)SO(4)–Na(2)SO(4) System for Thermal Energy Storage
title_sort li(2)so(4)–na(2)so(4) system for thermal energy storage
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6888461/
https://www.ncbi.nlm.nih.gov/pubmed/31703253
http://dx.doi.org/10.3390/ma12223658
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