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...
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Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
University of Belgrade, 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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Summary: | 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. |
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ISSN: | 1450-5339 2217-7175 |