Self-diffusion of Fe and Pt in -ordered FePt : molecular dynamics simulation

2021
journal article
article
dc.affiliationWydział Fizyki, Astronomii i Informatyki Stosowanej : Instytut Fizyki im. Mariana Smoluchowskiegopl
dc.contributor.authorKonorev, S. I.pl
dc.contributor.authorAbdank-Kozubski, Rafał - 102263 pl
dc.contributor.authorAlbrecht, M.pl
dc.contributor.authorVladymyrskyi, I. A.pl
dc.date.accessioned2021-03-10T07:20:02Z
dc.date.available2021-03-10T07:20:02Z
dc.date.issued2021pl
dc.date.openaccess0
dc.description.accesstimew momencie opublikowania
dc.description.versionostateczna wersja wydawcy
dc.description.volume192pl
dc.identifier.articleid110337pl
dc.identifier.doi10.1016/j.commatsci.2021.110337pl
dc.identifier.eissn1879-0801pl
dc.identifier.issn0927-0256pl
dc.identifier.projectROD UJ / OPpl
dc.identifier.urihttps://ruj.uj.edu.pl/xmlui/handle/item/266949
dc.languageengpl
dc.language.containerengpl
dc.rightsUdzielam licencji. Uznanie autorstwa 4.0 Międzynarodowa*
dc.rights.licenceCC-BY
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/legalcode.pl*
dc.share.typeinne
dc.subject.enmolecular dynamicspl
dc.subject.enlattice diffusionpl
dc.subject.endiffusion coefficientpl
dc.subject.enFePtpl
dc.subject.en$L1_{0}$ phasepl
dc.subtypeArticlepl
dc.titleSelf-diffusion of Fe and Pt in $L1_{0}$-ordered FePt : molecular dynamics simulationpl
dc.title.journalComputational Materials Sciencepl
dc.typeJournalArticlepl
dspace.entity.typePublication
Affiliations

* The migration of download and view statistics prior to the date of April 8, 2024 is in progress.

Views
0
Views per month