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Computational insights into ionic conductivity of transition metal electrode materials for metal-ion batteries-A review

期刊

SOLID STATE IONICS
卷 393, 期 -, 页码 -

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ELSEVIER
DOI: 10.1016/j.ssi.2023.116170

关键词

Ionic conductivity; Transition metal intercalation materials; Li-ion Batteries; Migration barriers; Materials modeling; Crystal chemistry

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The ionic conductivity of transition metal intercalation materials significantly affects the charge/discharge rates and low-temperature performance of metal-ion batteries. Computational methods based on crystal chemistry and density functional theory have become essential for evaluating the ionic conductivity of these materials. This review summarizess the application of modern crystal chemistry methods and density functional theory in studying the mechanisms of ionic conductivity in transition metal intercalation materials, with a focus on alkali cation migration. It also collects design principles for new intercalation materials with high ionic conductivity, which can contribute to the development of advanced energy storage technologies.
Charge/discharge rates and low-temperature performance of metal-ion batteries are strongly affected by the ionic conductivity of transition metal intercalation materials used in electrodes. Computational methods, based on crystal chemistry empirical approaches and rigorous density functional theory have become indispensable for the evaluation of ionic conductivity in such materials. During the last decade, hundreds of computational studies of various intercalation materials accumulated considerable knowledge regarding ionic conductivity. This review covers the modern crystal chemistry methods and their application to transition metal intercalation materials, as well as systematizes the available information retrieved from mostly density functional theory studies related to mechanisms of ionic conductivity/diffusivity with the focus on elementary migration acts of alkali cations. We consider in detail how the diffusion channel size and dimension, coordination, cation size, anion and transition metal type, oxidation state, state of charge/discharge, and other factors affect elementary migration acts of alkali cations. The review collects the design principles of new intercalation materials with high ionic conductivity being helpful for advanced energy storage technologies development.

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