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- W2082164212 abstract "We present a combined experimental and theoretical study on the $text{Mn}text{ }3d$ orbital occupation in orthorhombic ${text{DyMnO}}_{3}$ single crystals. We have observed a very strong polarization dependence in the $text{Mn}text{ }{L}_{2,3}$ x-ray absorption spectra, indicative for a distinct anisotropic orbital occupation. Ab initio electronic-structure calculations clearly infer the existence of a strong orbital polarization in the ${e}_{g}$ band with a staggered ${d}_{3{x}^{2}ensuremath{-}{r}^{2}}/{d}_{3{y}^{2}ensuremath{-}{r}^{2}}$-type ordering pattern in the $ab$ plane. This finding is in excellent agreement with a quantitative analyis of the spectra using the atomic multiplet cluster approach." @default.
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- W2082164212 date "2010-05-26" @default.
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- W2082164212 title "Strong orbital polarization in orthorhombic<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mtext>DyMnO</mml:mtext></mml:mrow><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>: A combined x-ray linear dichroism and<i>ab initio</i>electronic structure study" @default.
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- W2082164212 doi "https://doi.org/10.1103/physrevb.81.201102" @default.
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