First-principles-based Landau-Devonshire potential for BiFeO3
dc.contributor.author | Márton Pavel | cs |
dc.contributor.author | Klíč Antonín | cs |
dc.contributor.author | Pasciak Marek | cs |
dc.contributor.author | Hlinka Jiří | cs |
dc.date.accessioned | 2018-09-25T12:12:45Z | |
dc.date.available | 2018-09-25T12:12:45Z | |
dc.date.issued | 2017 | cs |
dc.format.extent | 5 | cs |
dc.identifier.doi | 10.1103/PhysRevB.96.174110 | |
dc.identifier.issn | 2469-9950 | cs |
dc.identifier.uri | https://dspace.tul.cz/handle/15240/31001 | |
dc.language.iso | eng | cs |
dc.publisher | American Physical Society | cs |
dc.relation.ispartofseries | 0 | cs |
dc.relation.uri | https://journals.aps.org/prb/pdf/10.1103/PhysRevB.96.174110 | cs |
dc.subject | SPECTRA | cs |
dc.subject | METALS | cs |
dc.title | First-principles-based Landau-Devonshire potential for BiFeO3 | en |
dc.title | First-principles-based Landau-Devonshire potential for BiFeO3 | cs |
local.identifier.publikace | 4456 | |
local.identifier.wok | 000415567500001 | en |
local.relation.issue | 17 | cs |