Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/10615
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dc.contributor.authorDevi, Reshmaen_US
dc.contributor.authorBALASUBRAMANIAN, AVANEESHen_US
dc.contributor.authorButler, Keith T.en_US
dc.contributor.authorGopalakrishnan, Sai Gautamen_US
dc.date.accessioned2025-12-29T06:40:46Z
dc.date.available2025-12-29T06:40:46Z
dc.date.issued2025-12en_US
dc.identifier.citationScientific Data, 12, 1922.en_US
dc.identifier.issn2052-4463en_US
dc.identifier.urihttps://doi.org/10.1038/s41597-025-06196-xen_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/10615
dc.description.abstractThe rate performance of any electrode or solid electrolyte material used in a battery is critically dependent on the migration barrier (Em) governing the motion of the intercalant ion, which is a difficult-to-estimate quantity both experimentally and computationally. The foundation for constructing and validating accurate machine learning (ML) models that are capable of predicting Em, and hence accelerating the discovery of novel electrodes and solid electrolytes, lies in the availability of high-quality dataset(s) containing Em. Addressing this critical requirement, we present a comprehensive dataset comprising 621 distinct literature-reported Em values calculated using density functional theory based nudged elastic band computations, across 443 compositions and 27 structural groups consisting of various compounds that have been explored as electrodes or solid electrolytes in batteries. Our dataset includes compositions corresponding to fully charged and/or discharged states of electrodes, with intermediate compositions incorporated in select instances. Crucially, for each compound, our dataset provides structural information, including the initial and final positions of the migrating ion, along with its corresponding Em in easy-to-use .xlsx and JSON formats. We envision our dataset to be highly useful for the scientific community, facilitating the development of advanced ML models that can predict Em precisely and accelerate materials discovery.en_US
dc.language.isoenen_US
dc.publisherSpringer Natureen_US
dc.subjectBatteriesen_US
dc.subjectElectronic structureen_US
dc.subject2025-DEC-WEEK4en_US
dc.subjectTOC-DEC-2025en_US
dc.subject2025en_US
dc.titleA literature-derived dataset of migration barriers for quantifying ionic transport in battery materialsen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitleScientific Dataen_US
dc.publication.originofpublisherForeignen_US
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