Electron Localizations in Alloy Exhibiting Nanotwinning

dc.contributor.authorZelený, Martincs
dc.contributor.authorZemen, Jancs
dc.contributor.authorVeis, Martincs
dc.contributor.authorKrál, Danielcs
dc.contributor.authorStraka, Ladislavcs
dc.contributor.authorHeczko, Olegcs
dc.coverage.issue1cs
dc.coverage.volume26cs
dc.date.accessioned2020-12-02T11:55:32Z
dc.date.available2020-12-02T11:55:32Z
dc.date.issued2019-09-05cs
dc.description.abstractIn present work we have used firstprinciples calculations based on density functional theory (DFT) to simulate magneto-optical (MO) Kerr spectra for different phases of Ni2MnGa alloy: austenite, nonmodulated martensite without nanotwinning and nanotwined martensite represented by 4O structure. The MO spectra provide a valuable insight into the mutual dependence of the the structure of the material and electronic structure and magnetic ordering.en
dc.formattextcs
dc.format.extent1-2cs
dc.format.mimetypeapplication/pdfcs
dc.identifier.citationProceedings. 2019, vol. 26, issue 1, p. 1-2.en
dc.identifier.doi10.3390/proceedings2019026034cs
dc.identifier.issn2504-3900cs
dc.identifier.other158660cs
dc.identifier.urihttp://hdl.handle.net/11012/195746
dc.language.isoencs
dc.publisherMDPIcs
dc.relation.ispartofProceedingscs
dc.relation.urihttps://www.mdpi.com/2504-3900/26/1/34cs
dc.rightsCreative Commons Attribution 4.0 Internationalcs
dc.rights.accessopenAccesscs
dc.rights.sherpahttp://www.sherpa.ac.uk/romeo/issn/2504-3900/cs
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/cs
dc.subjectnanotwinningen
dc.subjectab initio calculationsen
dc.subjectmagneto-opical spectroscopyen
dc.titleElectron Localizations in Alloy Exhibiting Nanotwinningen
dc.type.driverannotationen
dc.type.versionpublishedVersionen
sync.item.dbidVAV-158660en
sync.item.dbtypeVAVen
sync.item.insts2021.03.02 16:54:01en
sync.item.modts2021.03.02 16:14:06en
thesis.grantorVysoké učení technické v Brně. Fakulta strojního inženýrství. Ústav materiálových věd a inženýrstvícs
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