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    Electronic Structure of Doped La-Mn-O Perovskites

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    The electronic structure of the doped perovskite manganese oxides La1−x\text{}_{1-x}Srx\text{}_{x}MnO3\text{}_{3} and La1−x\text{}_{1-x}Bax\text{}_{x}MnO3\text{}_{3} has been investigated by X-ray photoelectron and X-ray emission spectroscopy. By comparing the O Kα\text{}_{α} and Mn Lα\text{}_{α} X-ray emission spectra with the valence band X-ray photoelectron spectra we could localize the Mn 3d and O 2p states into the valence band. Our data are compared with previous band structure calculations. The value of the Mn 3s splitting does not change with Sr-doping in the concentration region from x=0.0 till x=0.3. This shows that the doping holes have mainly oxygen p character. The large value of the splitting indicates that the 3d electrons are in the high-spin state
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