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Comparative computational study of antiferromagnetic and mixed-valent diamagnetic phase of AgF2: Crystal, electronic and phonon structure and p-T phase diagram

dc.affiliationUniwersytet Warszawski
dc.contributor.authorDerzsi, Mariana
dc.contributor.authorTokár, Kamil
dc.contributor.authorGrochala, Wojciech
dc.date.accessioned2024-01-24T19:50:28Z
dc.date.available2024-01-24T19:50:28Z
dc.date.issued2021
dc.description.financePublikacja bezkosztowa
dc.description.volume188
dc.identifier.doi10.1016/J.COMMATSCI.2020.110250
dc.identifier.issn0927-0256
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/103348
dc.identifier.weblinkhttps://api.elsevier.com/content/article/PII:S0927025620307412?httpAccept=text/xml
dc.languageeng
dc.pbn.affiliationphysical sciences
dc.relation.ispartofComputational Materials Science
dc.relation.pages110250
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.titleComparative computational study of antiferromagnetic and mixed-valent diamagnetic phase of AgF2: Crystal, electronic and phonon structure and p-T phase diagram
dc.typeJournalArticle
dspace.entity.typePublication