Study of anharmonic vibrational properties in 3D crystals using  molecular dynamics simulations

dc.contributor.author	Očenášek, J.
dc.contributor.editor	Adámek, Vítězslav
dc.contributor.editor	Jonášová,Alena
dc.contributor.editor	Plánička, Stanislav
dc.contributor.editor	Zajíček, Martin
dc.date.accessioned	2021-11-29T11:47:10Z
dc.date.available	2021-11-29T11:47:10Z
dc.date.issued	2021
dc.description.sponsorship	The Ministry of Education, Youth and Sports under grant CEDAMNF CZ.02.1.01/0.0/0.0/15_003/0000358 (Czech Republic).	en
dc.format	2 s.	cs
dc.format.mimetype	application/pdf
dc.identifier.citation	Computational mechanics 2021: book of extended abstracts: 36th conference with international participation, p. 169-170.	en
dc.identifier.isbn	978-80-261-1059-0
dc.identifier.uri	http://hdl.handle.net/11025/46194
dc.language.iso	en	en
dc.publisher	Západočeská univerzita v Plzni	cs
dc.relation.ispartofseries	Computational Mechanics	en
dc.rights	©2021 University of West Bohemia, Plzeň, Czech Republic	en
dc.rights.access	openAccess	en
dc.subject	3D krystaly	cs
dc.subject	simulace	cs
dc.subject	molekulární dynamika	cs
dc.subject.translated	3D crystals	en
dc.subject.translated	simulation	en
dc.subject.translated	molecular dynamics	en
dc.title	Study of anharmonic vibrational properties in 3D crystals using molecular dynamics simulations	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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