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- W2071092912 abstract "We studied the unoccupied electronic structure of La1−xCaxMnO3 and LaMnO3+δ using O 1s X-ray absorption spectroscopy. The spectra reflect, through the oxygen–metal hybridization, the different metal bands. The first structure just above the threshold corresponds to the unoccupied Mn 3d bands. The experimental results show that the unoccupied Mn 3d bands of LaMnO3+δ are similar to those of La1−xCaxMnO3. This is surprising, considering the fact that the mechanisms of hole doping are completely different. The results indicate that the potential disorder does not play a dominant role in these compounds. This helps us to explain the surprising similarities in the physical properties of these compounds." @default.
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- W2071092912 date "1999-07-01" @default.
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- W2071092912 title "Comparative study of the unoccupied electronic structure of La1−xCaxMnO3 and LaMnO3+δ using O 1s X-ray absorption spectroscopy" @default.
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- W2071092912 doi "https://doi.org/10.1016/s0038-1098(99)00221-5" @default.
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