Home > Publications database > Ab Initio Theory of the Scattering-Independent Anomalous Hall Effect > print |
001 | 16691 | ||
005 | 20200423203031.0 | ||
024 | 7 | _ | |2 DOI |a 10.1103/PhysRevLett.107.106601 |
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024 | 7 | _ | |2 Handle |a 2128/7323 |
037 | _ | _ | |a PreJuSER-16691 |
041 | _ | _ | |a eng |
082 | _ | _ | |a 550 |
084 | _ | _ | |2 WoS |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 |0 PUB:(DE-HGF)16 |2 PUB:(DE-HGF) |
336 | 7 | _ | |a Output Types/Journal article |2 DataCite |
336 | 7 | _ | |a Journal Article |0 0 |2 EndNote |
336 | 7 | _ | |a ARTICLE |2 BibTeX |
336 | 7 | _ | |a JOURNAL_ARTICLE |2 ORCID |
336 | 7 | _ | |a article |2 DRIVER |
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-HGF)0 |a Sinova, J. |b 2 |
700 | 1 | _ | |0 P:(DE-Juel1)130548 |a Blügel, S. |b 3 |u FZJ |
700 | 1 | _ | |0 P:(DE-Juel1)VDB37182 |a Mokrousov, Y. |b 4 |u FZJ |
773 | _ | _ | |0 PERI:(DE-600)1472655-5 |a 10.1103/PhysRevLett.107.106601 |g Vol. 107, p. 106601 |p 106601 |q 107<106601 |t Physical review letters |v 107 |x 0031-9007 |y 2011 |
856 | 7 | _ | |u http://dx.doi.org/10.1103/PhysRevLett.107.106601 |
856 | 4 | _ | |u https://juser.fz-juelich.de/record/16691/files/FZJ-16691.pdf |y OpenAccess |z Published final document. |
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