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024 7 _ |2 DOI
|a 10.1103/PhysRevLett.107.106601
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024 7 _ |2 Handle
|a 2128/7323
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082 _ _ |a 550
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|a Physics, Multidisciplinary
100 1 _ |0 P:(DE-Juel1)143607
|a Weischenberg, J.
|b 0
|u FZJ
245 _ _ |a Ab Initio Theory of the Scattering-Independent Anomalous Hall Effect
260 _ _ |a College Park, Md.
|b APS
|c 2011
300 _ _ |a 106601
336 7 _ |a Journal Article
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336 7 _ |a article
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440 _ 0 |0 4925
|a Physical Review Letters
|v 107
|x 0031-9007
|y 10
500 _ _ |3 POF3_Assignment on 2016-02-29
500 _ _ |a We gratefully acknowledge Julich Supercomputing Centre for computing time and funding under the HGF-YIG Programme VH-NG-513. J.S. was supported under Grant Nos. ONR-N000141110780 and NSF-DMR-1105512 and by the Research Corporation Cottrell Scholar Award.
520 _ _ |a 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 L1(0) FePd and FePt alloys. The full AHC thus calculated agrees systematically with experiment to a degree unattainable so far, correctly capturing the previously missing elements of side-jump contributions, hence paving the way to a truly predictive theory of the anomalous Hall effect and turning it from a characterization tool to a probing tool of multiband complex electronic band structures.
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700 1 _ |0 P:(DE-Juel1)130548
|a Blügel, S.
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700 1 _ |0 P:(DE-Juel1)VDB37182
|a Mokrousov, Y.
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|t Physical review letters
|v 107
|x 0031-9007
|y 2011
856 7 _ |u http://dx.doi.org/10.1103/PhysRevLett.107.106601
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