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Coexistence Of Different Charge States In Ta-Doped Monoclinic HfF₂: Theoretical And Experimental Approaches

dc.contributor.authorTaylor, M. A.
dc.contributor.authorAlonso, R. E.
dc.contributor.authorErrico, L. A.
dc.contributor.authorLópez García, A.
dc.contributor.authorPresa Muñoz De Toro, Patricia Marcela De La
dc.contributor.authorSvane, A.
dc.contributor.authorChristensen, N. E.
dc.date.accessioned2023-06-20T00:35:51Z
dc.date.available2023-06-20T00:35:51Z
dc.date.issued2010-10-14
dc.description© 2010 The American Physical Society This work was partially supported by Agencia Nacional de Promoción Científica y Tecnológica (ANPCyT) under Grant No. PICT98 03-03727, Consejo Nacional de Investigaciones Científicas y Técnicas (CONICET) under Grants No. PEI6174 and No. PIP6032, Fundación/Antorchas, Argentina, and the Third World Academy of Sciences (TWAS), Italy, under Grant No. RGA 97-057. This research made use of the HP-Parallel-Computing Bose Cluster and the computational facilities at IFLP and Departamento de Física (UNLP). Authors thank M Forker and M. Weissmann for fruitful discussion. We also thank M. Forker for permitting us to use TDPAC experimental results.
dc.description.abstractA combination of experiments and ab initio quantum-mechanical calculations has been applied to examine hyperfine interactions in Ta-doped hafnium dioxide. Although the properties of monoclinic HfO₂ have been the subject of several earlier studies, some aspects remain open. In particular, time differential perturbed angular correlation spectroscopy studies using Ta-181 as probe atom revealed the coexistence of two hyperfine interactions in this material but an explanation was only given for the more populated one. Until now, no models have been proposed that explain the second interaction, and it has not yet been associated with a specific crystallographic site. In this work, a detailed study of the different charge states for the impurity-probe atom (Ta) was performed in order to understand the second interaction observed in Ta-doped monoclinic HfO2. The combination of experiments and theory suggests that two different charge states coexist in this compound. Further, ab initio calculations predict that, depending on the impurity charge state, a sizeable magnetic moment can be induced at the probe site. This is confirmed by a new analysis of experimental data.
dc.description.departmentDepto. de Física de Materiales
dc.description.facultyFac. de Ciencias Físicas
dc.description.refereedTRUE
dc.description.sponsorshipAgencia Nacional de Promoción Científica y Tecnológica (ANPCyT)
dc.description.sponsorshipConsejo Nacional de Investigaciones Científicas y Técnicas (CONICET)
dc.description.sponsorshipFundación/Antorchas, Argentina
dc.description.sponsorshipThird World Academy of Sciences (TWAS), Italy
dc.description.statuspub
dc.eprint.idhttps://eprints.ucm.es/id/eprint/45510
dc.identifier.doi10.1103/PhysRevB.82.165203
dc.identifier.issn1098-0121
dc.identifier.officialurlhttp://dx.doi.org/10.1103/PhysRevB.82.165203
dc.identifier.relatedurlhttps://journals.aps.org
dc.identifier.urihttps://hdl.handle.net/20.500.14352/42779
dc.issue.number16
dc.journal.titlePhysical review B
dc.language.isoeng
dc.publisherAmerican Physical Society
dc.relation.projectIDPICT98 03-03727
dc.relation.projectIDPEI6174
dc.relation.projectIDPIP6032
dc.relation.projectIDRGA 97-057
dc.rights.accessRightsopen access
dc.subject.cdu538.9
dc.subject.keywordElectric-field-gradient
dc.subject.keywordTemperature-dependence
dc.subject.keywordAccurate
dc.subject.keywordTa- 181
dc.subject.ucmFísica de materiales
dc.subject.ucmFísica del estado sólido
dc.subject.unesco2211 Física del Estado Sólido
dc.titleCoexistence Of Different Charge States In Ta-Doped Monoclinic HfF₂: Theoretical And Experimental Approaches
dc.typejournal article
dc.volume.number82
dspace.entity.typePublication
relation.isAuthorOfPublication84282349-b588-49a8-812f-1f807d37d425
relation.isAuthorOfPublication.latestForDiscovery84282349-b588-49a8-812f-1f807d37d425

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