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J. Phys. Energy 3 (2021) 031503 N Tapia-Ruiz et al Figure 18. Integration of structure-prediction methods into the discovery of materials for future NIBs. computational approaches developed to date, calculations for structures that can only form at high temperatures or strongly correlated NIB materials are still cost intensive. This severely slows down the exploration of chemical space, which hampers the prediction of new game-changing NIB materials. The development of new strategies to circumvent this bottleneck will thus be critical. Acknowledgments Y C and D O S are indebted to the Faraday Institution NEXGENNA project (FIRG018) for financial support. The writing of this roadmap section was supported by University College London (UCL). 38PDF Image | 2021 roadmap for sodium-ion batteries
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