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Itinerant ferromagnetism and intrinsic anomalous Hall effect in amorphous iron-germanium

  • D.S. Bouma
  • , Z. Chen
  • , B. Zhang
  • , F. Bruni
  • , M.E. Flatté
  • , A. Ceballos
  • , R. Streubel
  • , L.W. Wang
  • , R.Q. Wu
  • , F. Hellman (Corresponding author)

Onderzoeksoutput: Bijdrage aan tijdschriftTijdschriftartikelAcademicpeer review

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Samenvatting

The amorphous iron-germanium system (a-FexGe1-x) lacks long-range structural order and hence lacks a meaningful Brillouin zone. The magnetization of a-FexGe1-x is well explained by the Stoner model for Fe concentrations x above the onset of magnetic order around x=0.4, indicating that the local order of the amorphous structure preserves the spin-split density of states of the Fe-3d states sufficiently to polarize the electronic structure despite k being a bad quantum number. Measurements reveal an enhanced anomalous Hall resistivity ρxyAH relative to crystalline FeGe; this ρxyAH is compared to density-functional theory calculations of the anomalous Hall conductivity to resolve its underlying mechanisms. The intrinsic mechanism, typically understood as the Berry curvature integrated over occupied k states but shown here to be equivalent to the density of curvature integrated over occupied energies in aperiodic materials, dominates the anomalous Hall conductivity of a-FexGe1-x (0.38≤x≤0.61). The density of curvature is the sum of spin-orbit correlations of local orbital states and can hence be calculated with no reference to k space. This result and the accompanying Stoner-like model for the intrinsic anomalous Hall conductivity establish a unified understanding of the underlying physics of the anomalous Hall effect in both crystalline and disordered systems.

Originele taal-2Engels
Artikelnummer014402
Aantal pagina's10
TijdschriftPhysical Review B
Volume101
Nummer van het tijdschrift1
DOI's
StatusGepubliceerd - 2 jan. 2020

Bibliografische nota

Publisher Copyright:
© 2020 American Physical Society.

Financiering

The authors thank C. Şahin, J. Karel, S. Mack, and N. D. Reynolds for illuminating discussions. This work was primarily funded by the US Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division under Contract No. DE-AC02-05-CH11231 (NEMM program MSMAG). Work for 128-atom DFT calculations was supported by DOE-BES (Grant No. DE-FG02-05-ER46237). Additionally, B.H.Z. acknowledges support from the Basic Research Program of China (No. 2015CB921400). Support for the density of Berry curvature framework for the AHC was provided by the Center for Emergent Materials, an NSF MRSEC under Award No. DMR-1420451.

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