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Electron doping of a double-perovskite flat-band system.
Jin, Lun; Varnava, Nicodemos; Ni, Danrui; Gui, Xin; Xu, Xianghan; Xu, Yuanfeng; Bernevig, B Andrei; Cava, Robert J.
Afiliación
  • Jin L; Department of Chemistry, Princeton University, Princeton, NJ 08544.
  • Varnava N; Department of Physics & Astronomy, Rutgers University, Piscataway, NJ 08854.
  • Ni D; Donostia International Physics Center, 20018 Donostia-San Sebastian, Spain.
  • Gui X; Department of Chemistry, Princeton University, Princeton, NJ 08544.
  • Xu X; Department of Chemistry, Princeton University, Princeton, NJ 08544.
  • Xu Y; Department of Chemistry, Princeton University, Princeton, NJ 08544.
  • Bernevig BA; Department of Physics, Princeton University, Princeton, NJ 08544.
  • Cava RJ; Donostia International Physics Center, 20018 Donostia-San Sebastian, Spain.
Proc Natl Acad Sci U S A ; 120(8): e2218997120, 2023 Feb 21.
Article en En | MEDLINE | ID: mdl-36787357
ABSTRACT
Electronic structure calculations indicate that the Sr2FeSbO6 double perovskite has a flat-band set just above the Fermi level that includes contributions from ordinary subbands with weak kinetic electron hopping plus a flat subband that can be attributed to the lattice geometry and orbital interference. To place the Fermi energy in that flat band, electron-doped samples with formulas Sr2-xLaxFeSbO6 (0 ≤ x ≤ 0.3) were synthesized, and their magnetism and ambient temperature crystal structures were determined by high-resolution synchrotron X-ray powder diffraction. All materials appear to display an antiferromagnetic-like maximum in the magnetic susceptibility, but the dominant spin coupling evolves from antiferromagnetic to ferromagnetic on electron doping. Which of the three subbands or combinations is responsible for the behavior has not been determined.
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