English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

We present results of the magneto-crystalline anisotropy energy (MAE)calculations for chemically ordered $L1_0$ CoPt and FePt alloys taking intoaccount the effects of strong electronic correlations and spin-orbit coupling.The local spin density + Hubbard U approximation (LSDA+U) is shown to provide aconsistent picture of the magnetic ground state properties when intra-atomicCoulomb correlations are included for both 3$d$ and 5$d$ elements. Our resultsdemonstrate significant and complex contribution of correlation effects tolarge MAE of these material.Comment: revised version; 4 pages, 2 figure

physical review. b, condensed matter

Coulomb correlations and magnetic anisotropy in ordered<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>L</mml:mi><mml:mn>1</mml:mn><mml:mn /></mml:mrow><mml:mrow><mml:mn>0</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>CoPt and FePt alloys

Coulomb correlations and magnetic anisotropy in orderedL10CoPt and FePt alloys