uu.seUppsala University Publications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Electronic structure theory of the hidden-order material URu2Si2
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy.
Show others and affiliations
2010 (English)In: Physical Review B. Condensed Matter and Materials Physics, ISSN 1098-0121, E-ISSN 1550-235X, Vol. 82, no 20, 205103- p.Article in journal (Refereed) Published
Abstract [en]

We report a comprehensive electronic structure investigation of the paramagnetic (PM), the large moment antiferromagnetic (LMAF), and the hidden order (HO) phases of URu2Si2. We have performed relativistic full-potential calculations on the basis of the density-functional theory, employing different exchange-correlation functionals to treat electron correlations within the open 5f shell of uranium. Specifically, we investigate-through a comparison between calculated and low-temperature experimental properties-whether the 5f electrons are localized or delocalized in URu2Si2. The local spin-density approximation (LSDA) and generalized gradient approximation (GGA) are adopted to explore itinerant 5f behavior, the GGA plus additional strong Coulomb interaction (GGA+U approach) is used to approximate moderately localized 5f states, and the 5f-core approximation is applied to probe potential properties of completely localized uranium 5f states. We also performed local-density approximation plus dynamical mean-field theory calculations (DMFT) to investigate the temperature evolution of the quasiparticle states at 100 K and above, unveiling a progressive opening of a quasiparticle gap at the chemical potential when temperature is reduced. A detailed comparison of calculated properties with known experimental data demonstrates that the LSDA and GGA approaches, in which the uranium 5f electrons are treated as itinerant, provide an excellent explanation of the available low-temperature experimental data of the PM and LMAF phases. We show furthermore that due to a material-specific Fermi-surface instability a large, but partial, Fermi-surface gapping of up to 750 K occurs upon antiferromagnetic symmetry breaking. The occurrence of the HO phase is explained through dynamical symmetry breaking induced by a mode of long-lived antiferromagnetic spin fluctuations. This dynamical symmetry breaking model explains why the Fermi-surface gapping in the HO phase is similar but smaller than that in the LMAF phase and it also explains why the HO and LMAF phases have the same Fermi surfaces yet different order parameters. A suitable order parameter for the HO is proposed to be the Fermi-surface gap, and the dynamic spin-spin correlation function is further suggested as a secondary order parameter.

Place, publisher, year, edition, pages
2010. Vol. 82, no 20, 205103- p.
National Category
Physical Sciences
Identifiers
URN: urn:nbn:se:uu:diva-135320DOI: 10.1103/PhysRevB.82.205103ISI: 000283771900001OAI: oai:DiVA.org:uu-135320DiVA: diva2:375596
Available from: 2010-12-08 Created: 2010-12-06 Last updated: 2017-12-11Bibliographically approved

Open Access in DiVA

No full text

Other links

Publisher's full text

Authority records BETA

Oppeneer, Peter M.Rusz, Jan

Search in DiVA

By author/editor
Oppeneer, Peter M.Rusz, Jan
By organisation
Materials TheoryDepartment of Physics and Astronomy
In the same journal
Physical Review B. Condensed Matter and Materials Physics
Physical Sciences

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 370 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf