2011
DOI: 10.1103/physrevlett.107.106601
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Ab InitioTheory of the Scattering-Independent Anomalous Hall Effect

Abstract: We report on first-principles calculations of the side-jump contribution to the anomalous Hall conductivity (AHC) directly from the electronic structure of a perfect crystal. We implemented our approach for a short-range scattering disorder model within the density functional theory and computed the full scattering-independent AHC in elemental bcc Fe, hcp Co, fcc Ni, and L10 FePd and FePt alloys. The full AHC thus calculated agrees systematically with experiment to a degree unattainable so far, correctly captu… Show more

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Cited by 74 publications
(90 citation statements)
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“…The latter is suppressed for ferromagnets away from the clean regime, as expected in doped systems like Mn 1−x Fe x Si. We have further estimated the extrinsic side-jump contribution to the AHE and find not more than 10% of the intrinsic values [34]. Hence, the calculated AHC is in excellent agreement with experiment as concerns (i) the magnitude, (ii) the change of sign, and (iii) the reduction of the AHC under Fe doping.…”
supporting
confidence: 66%
“…The latter is suppressed for ferromagnets away from the clean regime, as expected in doped systems like Mn 1−x Fe x Si. We have further estimated the extrinsic side-jump contribution to the AHE and find not more than 10% of the intrinsic values [34]. Hence, the calculated AHC is in excellent agreement with experiment as concerns (i) the magnitude, (ii) the change of sign, and (iii) the reduction of the AHC under Fe doping.…”
supporting
confidence: 66%
“…The formation energies and thermodynamics of these defects have been thoroughly studied [19], but their influence on transport and optical properties remains largely unexplored. Modeling the effects of disorder from first principles is a challenging task in general, but there are noteworthy examples where the AHC in ferromagnetic materials has been calculated using the coherent potential approximation [20][21][22][23][24][25]; also, an ab initio implementation of the side-jump contribution to the AHC has been carried out assuming scattering centers with δ-function potentials [26].…”
Section: Monolayers Of Mosmentioning
confidence: 99%
“…Although it is caused by the presence of impurities in a host, the corresponding contribution to the spin Hall conductivity does not depend on their concentration [5]. Furthermore, for uncorrelated short-range disorder it is even independent of the type of impurities [17]. In contrast to the skew scattering, the side-jump mechanism is not only caused by the vertex corrections but has a contribution independent of them [5].…”
Section: Introductionmentioning
confidence: 98%