Computational discovery of superior vanadium-niobate-based cathode materials for next-generation all-solid-state lithium-ion battery applications
Journal of Materials Chemistry A2024Vol. 12(17), pp. 10059–10071
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Abstract
A high-throughput computational workflow based on first-principles density functional theory calculations is developed for the discovery of novel cathode materials for next-generation all-solid-state lithium-ion battery applications.
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