Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material
The binary In – Li system is a promising Li-ion battery anode material as well as a part of the important ternary Ge – In – Li system. The thermodynamic descriptions of metallic systems are widely used to retrieve information necessary for alloy applications. In this work, a thermodynamic model of a...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
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Technical Faculty, Bor
2022-01-01
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Series: | Journal of Mining and Metallurgy. Section B: Metallurgy |
Subjects: | |
Online Access: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2022/1450-53392100041G.pdf |
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author | Gierlotka W. Gąsior W. Dębski A. Zabrocki M. |
author_facet | Gierlotka W. Gąsior W. Dębski A. Zabrocki M. |
author_sort | Gierlotka W. |
collection | DOAJ |
description | The binary In – Li system is a promising Li-ion battery anode material as well as a part of the important ternary Ge – In – Li system. The thermodynamic descriptions of metallic systems are widely used to retrieve information necessary for alloy applications. In this work, a thermodynamic model of a binary indium – lithium system prepared by the Calphad approach is proposed. The liquid phase was described by an associate model, and the solid phases determined by the ab-initio calculation were included in the thermodynamic modeling. The obtained set of self-consistent thermodynamic parameters well reproduces the available experimental data and enables further calculations of multi-component systems. A good agreement between the calculations and the available experimental data was found. The proposed model can be used for further descriptions of ternary systems. |
first_indexed | 2024-12-20T10:16:37Z |
format | Article |
id | doaj.art-28adecfc1eb44a71a9e8512cb82e51fa |
institution | Directory Open Access Journal |
issn | 1450-5339 2217-7175 |
language | English |
last_indexed | 2024-12-20T10:16:37Z |
publishDate | 2022-01-01 |
publisher | Technical Faculty, Bor |
record_format | Article |
series | Journal of Mining and Metallurgy. Section B: Metallurgy |
spelling | doaj.art-28adecfc1eb44a71a9e8512cb82e51fa2022-12-21T19:44:02ZengTechnical Faculty, BorJournal of Mining and Metallurgy. Section B: Metallurgy1450-53392217-71752022-01-01581758410.2298/JMMB210205041G1450-53392100041GThermodynamic modelling of the binary indium-lithium system, a promising li-ion battery materialGierlotka W.0Gąsior W.1Dębski A.2Zabrocki M.3Department of Materials Science and Engineering, National Dong Hwa University, Shoufong, Taiwan (R.O.C.)Institute of Metallurgy and Materials Science, Polish Academy of Science, Krakow, PolandInstitute of Metallurgy and Materials Science, Polish Academy of Science, Krakow, PolandInstitute of Metallurgy and Materials Science, Polish Academy of Science, Krakow, PolandThe binary In – Li system is a promising Li-ion battery anode material as well as a part of the important ternary Ge – In – Li system. The thermodynamic descriptions of metallic systems are widely used to retrieve information necessary for alloy applications. In this work, a thermodynamic model of a binary indium – lithium system prepared by the Calphad approach is proposed. The liquid phase was described by an associate model, and the solid phases determined by the ab-initio calculation were included in the thermodynamic modeling. The obtained set of self-consistent thermodynamic parameters well reproduces the available experimental data and enables further calculations of multi-component systems. A good agreement between the calculations and the available experimental data was found. The proposed model can be used for further descriptions of ternary systems.http://www.doiserbia.nb.rs/img/doi/1450-5339/2022/1450-53392100041G.pdfli-ion batteriescalphadthermodynamicsindiumlithium |
spellingShingle | Gierlotka W. Gąsior W. Dębski A. Zabrocki M. Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material Journal of Mining and Metallurgy. Section B: Metallurgy li-ion batteries calphad thermodynamics indium lithium |
title | Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material |
title_full | Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material |
title_fullStr | Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material |
title_full_unstemmed | Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material |
title_short | Thermodynamic modelling of the binary indium-lithium system, a promising li-ion battery material |
title_sort | thermodynamic modelling of the binary indium lithium system a promising li ion battery material |
topic | li-ion batteries calphad thermodynamics indium lithium |
url | http://www.doiserbia.nb.rs/img/doi/1450-5339/2022/1450-53392100041G.pdf |
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