Optimization of pseudopotentials for electronic structure calculations

dc.contributor.author	Cimrman, R.
dc.contributor.author	Vackář, J.
dc.contributor.author	Novák, M.
dc.contributor.editor	Adámek, Vítězslav
dc.contributor.editor	Jonášová, Alena
dc.contributor.editor	Plánička, Stanislav
dc.contributor.editor	Zajíček, Martin
dc.date.accessioned	2020-01-17T11:48:44Z
dc.date.available	2020-01-17T11:48:44Z
dc.date.issued	2019
dc.description.sponsorship	grant project GA17-12925S	en
dc.format	3 s.	cs
dc.format.mimetype	application/pdf
dc.identifier.citation	Computational mechanics 2019: Proceedings of computational Mechanics 2019: 35th conference with international participation, p. 34-36.	en
dc.identifier.isbn	978-80-261-0889-4
dc.identifier.uri	http://hdl.handle.net/11025/36272
dc.language.iso	en	en
dc.publisher	Západočeská univerzita v Plzni	cs
dc.rights	© 2019 University of West Bohemia	en
dc.rights.access	openAccess	en
dc.subject	optimalizace	cs
dc.subject	výpočty elektronické struktury	cs
dc.subject	pseudopotenciální přístup	cs
dc.subject	teorie funkcionálu hustoty	cs
dc.subject.translated	optimization	en
dc.subject.translated	electronic structure calculations	en
dc.subject.translated	pseudopotential approach	en
dc.subject.translated	density functional theory	en
dc.title	Optimization of pseudopotentials for electronic structure calculations	en
dc.type	konferenční příspěvek	cs
dc.type	conferenceObject	en
dc.type.status	Peer-reviewed	en
dc.type.version	publishedVersion	en

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