Local electronic structure of Fe 2+ impurities in MgO thin films

• Verfasst von: Haupricht, Tim Jakobus Thomas [VerfasserIn]
• Verfasst von: Haverkort, Maurits W. [VerfasserIn]
• Verfasst von: Hu, Zhimin [VerfasserIn]
• Titel: Local electronic structure of Fe 2+ impurities in MgO thin films
• Titelzusatz: temperature-dependent soft x-ray absorption spectroscopy study
• Verf.angabe: T. Haupricht, R. Sutarto, M.W. Haverkort, H. Ott, A. Tanaka, H.H. Hsieh, H.-J. Lin, C.T. Chen, Z. Hu, and L.H. Tjeng
• Umfang: 6$t82(2010,3) Artikel-Nummer 035120, 6 Seiten S.
• Fussnoten: Die Ziffer 2 sowie das +Zeichen im Titel sind hochgestellt ; Gesehen am 06.11.2017
• Titel Quelle: Enthalten in: Physical review / B
• Jahr Quelle: 2010
• Band/Heft Quelle: 82(2010), 3, S. 035120
• ISSN Quelle: 1550-235X
• DOI: doi:10.1103/PhysRevB.82.035120
• Datenträger: Online-Ressource
• Sprache: eng
• K10plus-PPN: 1565058801

Abstract

We report on the local electronic structure of Fe impurities in MgO thin films. Using soft x-ray absorption spectroscopy, we verified that the Fe impurities are all in the 2+ valence state. The fine details in the line shape of the Fe L2,3 edges provide direct evidence for the presence of a dynamical Jahn-Teller distortion. We are able to determine the magnitude of the effective D4h crystal field energies. We also observed a strong temperature dependence in the spectra which we can attribute to the thermal population of low-lying excited states that are present due to the spin-orbit coupling in the Fe 3d. Using this Fe2+ impurity system as an example, we show that an accurate measurement of the orbital moment in Fe3O4 will provide a direct estimate for the effective local low-symmetry crystal fields on the Fe2+ sites, important for the theoretical modeling of the formation of orbital ordering.