Computational Discovery of Superior Vanadium Niobates-Based Cathode Materials for Next-Generation All-Solid-State Lithium-Ion Battery Applications

All-solid-state lithium-ion batteries (ASSLIBs) are at the forefront of green and sustainable energy development research. A key challenge in the development of ASSLIBs for commercial applications is to find cathode materials that have superior properties to existing ones. Using a combination of first-principles calculations and various crystal structure prediction algorithms, we explore the LiVO2-Li3NbO4 pseudobinary tieline to identify novel stoichiometries with improved properties as cathode materials for ASSLIB applications. Based on more than 10,000 Density Functional Theory (DFT) calculations using crystal structures obtained from ab initio random structure searching (AIRSS), genetic algorithm, and configuration enumeration procedures, we predict five novel stoichiometries, Li23Nb7V2O32, Li10Nb3VO14, Li7Nb2VO10, Li11Nb3V2O16, Li4NbVO6, along with an experimentally known stoichiometry, Li5NbV2O8. All the novel stoichiometries were found to have cation-disordered rock-salt crystal structures and fall within 30 meV/atom from the convex hull of the parent compositions. These new phases are predicted to have superior properties compared to the current vanadium-niobates-based electrode materials, including a higher theoretical capacity, lower band gap, higher average Li intercalation voltage, minor volume change upon full Li delithiation, good mechanical & dynamical stability, improved Li-conduction activation barrier and high-temperature stability. Our results are anticipated to inspire further experiments to synthesise and test these specific vanadium-niobate-based materials for their actual performance as Li-ion cathode materials.