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dc.contributor.authorMees, Maarten
dc.contributor.authorPourtois, Geoffrey
dc.contributor.authorRosciano, Fabio
dc.contributor.authorPut, Brecht
dc.contributor.authorVereecken, Philippe
dc.contributor.authorStesmans, Andre
dc.date.accessioned2021-10-22T03:41:03Z
dc.date.available2021-10-22T03:41:03Z
dc.date.issued2014
dc.identifier.issn1463-9076
dc.identifier.urihttps://imec-publications.be/handle/20.500.12860/24234
dc.sourceIIOimport
dc.titleFirst-principles material modeling of solid-state electrolytes with the spinel structure
dc.typeJournal article
dc.contributor.imecauthorMees, Maarten
dc.contributor.imecauthorPourtois, Geoffrey
dc.contributor.imecauthorPut, Brecht
dc.contributor.imecauthorVereecken, Philippe
dc.contributor.imecauthorStesmans, Andre
dc.contributor.orcidimecMees, Maarten::0000-0001-7217-5510
dc.contributor.orcidimecPourtois, Geoffrey::0000-0003-2597-8534
dc.contributor.orcidimecVereecken, Philippe::0000-0003-4115-0075
dc.source.peerreviewyes
dc.source.beginpage5399
dc.source.endpage5406
dc.source.journalPhysical Chemistry Chemical Physics
dc.source.issue11
dc.source.volume16
dc.identifier.urlhttp://pubs.rsc.org/en/Content/ArticleLanding/2014/CP/c3cp54610a#!divAbstract
imec.availabilityPublished - imec


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