Приказ основних података о документу

dc.creatorPopov, Igor
dc.creatorBaadji, Nadjib
dc.creatorSanvito, Stefano
dc.date.accessioned2022-04-05T14:36:07Z
dc.date.available2022-04-05T14:36:07Z
dc.date.issued2012
dc.identifier.issn0031-9007
dc.identifier.urihttp://rimsi.imsi.bg.ac.rs/handle/123456789/565
dc.description.abstractWe report on a density functional theory study demonstrating the coexistence of weak ferromagnetism and antiferroelectricity in boron-deficient MgB6. A boron vacancy produces an almost one dimensional extended molecular orbital, which is responsible for the magnetic moment formation. Then, long-range magnetic order can emerge from the overlap of such orbitals above percolation threshold. Although there is a finite density of states at the Fermi level, the localized nature of the charge density causes an inefficient electron screening. We find that the Mg2+ ions can displace from the center of their cubic cage, thus generating electrical dipoles. In the ground state these order in an antiferroelectric configuration. If proved experimentally, this will be the first material without d or f electrons displaying the coexistence of magnetic and electric order.en
dc.publisherAmer Physical Soc, College Pk
dc.relationScience Foundation of Ireland (SFI) under the CSETScience Foundation Ireland
dc.relationSFIScience Foundation Ireland [08/ERA/I1759]
dc.rightsrestrictedAccess
dc.sourcePhysical Review Letters
dc.subjectmagnetic properties / multiferroicity / density functional theory / electronic properties / defects
dc.titleMagnetism and Antiferroelectricity in MgB6en
dc.typearticle
dc.rights.licenseARR
dc.citation.issue10
dc.citation.other108(10): -
dc.citation.rankaM21
dc.citation.volume108
dc.identifier.doi10.1103/PhysRevLett.108.107205
dc.identifier.pmid22463451
dc.identifier.scopus2-s2.0-84858011952
dc.identifier.wos000301343000012
dc.type.versionpublishedVersion


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Приказ основних података о документу