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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Bibliographic Details
Main Authors: Gierlotka W., Gąsior W., Dębski A., Zabrocki M.
Format: Article
Language:English
Published: University of Belgrade, Technical Faculty, Bor 2022-01-01
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.
ISSN:1450-5339
2217-7175