Local electronic structure and magnetic properties of LaMn 0.5 Co 0.5 O 3 studied by x-ray absorption and magnetic circular dichroism spectroscopy

We have studied the local electronic structure of LaMn0.5Co0.5O3 using soft-x-ray absorption spectroscopy at the Co−L3,2 and Mn−L3,2 edges. We found a high-spin Co2+−Mn4+ valence state for samples with the optimal Curie temperature. We discovered that samples with lower Curie temperatures contain lo...

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Hauptverfasser: Burnus, Tobias (VerfasserIn) , Haverkort, Maurits W. (VerfasserIn)
Dokumenttyp: Article (Journal)
Sprache:Englisch
Veröffentlicht: 17 March 2008
In: Physical review. B, Condensed matter and materials physics
Year: 2008, Jahrgang: 77, Heft: 12, Pages: 125124
ISSN:1550-235X
DOI:10.1103/PhysRevB.77.125124
Online-Zugang:Verlag, Volltext: http://dx.doi.org/10.1103/PhysRevB.77.125124
Verlag, Volltext: https://link.aps.org/doi/10.1103/PhysRevB.77.125124
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Verfasserangaben:T. Burnus, Z. Hu, H.H. Hsieh, V.L.J. Joly, P.A. Joy, M.W. Haverkort, Hua Wu, A. Tanaka, H.-J. Lin, C.T. Chen, and L.H. Tjeng

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520 |a We have studied the local electronic structure of LaMn0.5Co0.5O3 using soft-x-ray absorption spectroscopy at the Co−L3,2 and Mn−L3,2 edges. We found a high-spin Co2+−Mn4+ valence state for samples with the optimal Curie temperature. We discovered that samples with lower Curie temperatures contain low-spin nonmagnetic Co3+ ions. Using soft-x-ray magnetic circular dichroism, we established that the Co2+ and Mn4+ ions are ferromagnetically aligned. We also revealed that the Co2+ ions have a large orbital moment: morb/mspin≈0.47. Together with model calculations, this suggests the presence of a large magnetocrystalline anisotropy in the material and predicts a nontrivial temperature dependence for the magnetic susceptibility. 
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