https://doi.org/10.1140/epjs/s11734-024-01405-x
Regular Article
Graph entropy analysis of 2D covalent organic frameworks in lithium-ion batteries through degree-based topological descriptors
Department of Mathematics, School of Advanced Sciences, Vellore Institute of Technology, 632014, Vellore, Tamil Nadu, India
Received:
15
September
2024
Accepted:
14
November
2024
Published online:
9
December
2024
Topological indices are persistent numerical fields of a graph that provide information about the structure of graphs and have been shown to be extremely useful in forecasting physical characteristics of lithium-ion batteries. Lithium-ion batteries have become indispensable in modern technologies. The discovery of innovative materials in battery components is crucial for developing next-generation batteries with more energy storage capacity, less weight, and a longer lifespan. In this study, we look at using degree-based topological indices to anticipate and analyze the entropy properties of covalent organic frameworks (COFs) in the context of lithium-ion battery technology. Lithium-ion batteries are an appealing choice for energy backup in solar panel systems, offering high energy density, extended cycle life, minimal maintenance needs, and compatibility with a broad range of installations. Our findings provide insight on the link between COFs’ topological properties and their entropy behavior, with important implications for the design and optimization of COF-based materials for lithium-ion batteries.
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© The Author(s), under exclusive licence to EDP Sciences, Springer-Verlag GmbH Germany, part of Springer Nature 2024
Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.
