First-principles material modeling of solid-state electrolytes with the spinel structure

dc.contributor.author	Mees, Maarten
dc.contributor.author	Pourtois, Geoffrey
dc.contributor.author	Rosciano, Fabio
dc.contributor.author	Put, Brecht
dc.contributor.author	Vereecken, Philippe
dc.contributor.author	Stesmans, Andre
dc.contributor.imecauthor	Mees, Maarten
dc.contributor.imecauthor	Pourtois, Geoffrey
dc.contributor.imecauthor	Put, Brecht
dc.contributor.imecauthor	Vereecken, Philippe
dc.contributor.imecauthor	Stesmans, Andre
dc.contributor.orcidimec	Mees, Maarten::0000-0001-7217-5510
dc.contributor.orcidimec	Pourtois, Geoffrey::0000-0003-2597-8534
dc.contributor.orcidimec	Vereecken, Philippe::0000-0003-4115-0075
dc.date.accessioned	2021-10-22T03:41:03Z
dc.date.available	2021-10-22T03:41:03Z
dc.date.issued	2014
dc.identifier.issn	1463-9076
dc.identifier.uri	https://imec-publications.be/handle/20.500.12860/24234
dc.identifier.url	http://pubs.rsc.org/en/Content/ArticleLanding/2014/CP/c3cp54610a#!divAbstract
dc.source.beginpage	5399
dc.source.endpage	5406
dc.source.issue	11
dc.source.journal	Physical Chemistry Chemical Physics
dc.source.volume	16
dc.title	First-principles material modeling of solid-state electrolytes with the spinel structure
dc.type	Journal article
dspace.entity.type	Publication
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