Uncertainty of exchange-correlation functionals in density functional theory calculations for lithium-based solid electrolytes on the case study of lithium phosphorus oxynitride. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Doreen_Mollenhauer>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Pascal_Henkel>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1002%2Fjcc.26546>
foaf:homepage	<https://doi.org/10.1002/jcc.26546>
dc:identifier	DBLP journals/jcc/HenkelM21 (xsd:string)
dc:identifier	DOI doi.org%2F10.1002%2Fjcc.26546 (xsd:string)
dcterms:issued	2021 (xsd:gYear)
swrc:journal	<https://dblp.l3s.de/d2r/resource/journals/jcc>
rdfs:label	Uncertainty of exchange-correlation functionals in density functional theory calculations for lithium-based solid electrolytes on the case study of lithium phosphorus oxynitride. (xsd:string)
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swrc:number	18 (xsd:string)
swrc:pages	1283-1295 (xsd:string)
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rdfs:seeAlso	<https://doi.org/10.1002/jcc.26546>
dc:title	Uncertainty of exchange-correlation functionals in density functional theory calculations for lithium-based solid electrolytes on the case study of lithium phosphorus oxynitride. (xsd:string)
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