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- W2079868047 startingPage "15489" @default.
- W2079868047 abstract "Reflectivity spectra of ${mathrm{CaMnO}}_{3}$ and ${mathrm{LaMnO}}_{3}$ were measured in a wide photon energy region between 5 meV and 30 eV at room temperature. Using the conductivity spectra obtained from the Kramers-Kronig analysis, electronic structures of the manganese oxides were investigated. In particular, the states near the Fermi energy ${mathrm{E}}_{mathrm{F}}$, O 2p and Mn 3d (${mathrm{e}}_{mathrm{g}}$,${mathrm{t}}_{2mathrm{g}}$), were studied in detail. It was found that the O 2p band is located closer to ${mathrm{E}}_{mathrm{F}}$ than the Mn ${mathrm{t}}_{2mathrm{g}}$ band. For ${mathrm{LaMnO}}_{3}$, the filled Mn ${mathrm{e}}_{mathrm{g}mathrm{ensuremath{uparrow}}}^{1}$ band is located closer to ${mathrm{E}}_{mathrm{F}}$ than any other valence band. The ${mathrm{t}}_{2mathrm{g}}$-${mathrm{e}}_{mathrm{g}}$ Hund exchange energy was found to be about 3.4 eV and the Jahn-Teller stabilization energy ${mathrm{E}}_{0}$ was estimated to be less than 0.5 eV." @default.
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- W2079868047 date "1997-06-15" @default.
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- W2079868047 title "Determination of electronic band structures of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>CaMnO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=normal>LaMnO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow…" @default.
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- W2079868047 doi "https://doi.org/10.1103/physrevb.55.15489" @default.
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