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- W2076165711 startingPage "3624" @default.
- W2076165711 abstract "Photoelectron spectroscopy with synchrotron radiation ($7ensuremath{lesssim}hensuremath{nu}ensuremath{lesssim}90$ eV) has been used to examine the bulk band structure of the intermetallic compound FeTi. Four features are observed in the photoelectron energy distributions at initial-state energies of about 1.0, 1.7, 2.7, and 3.5 eV below ${E}_{F}$. Interpretation is guided by the calculations of Papaconstantopoulos and of Yamashita and Asano. It is shown that though there is generally good agreement between experiment and theory, theory predicts that the density-of-states features occur at ensuremath{sim}0.25 eV higher binding energy than observed. The Ti and Fe $3p$ cores are shown to have binding energies of 33.2ifmmodepmelsetextpmfi{}0.15 and 53.1ifmmodepmelsetextpmfi{}0.15 eV, that of Ti being shifted to higher binding energy by ensuremath{sim}0.6 eV relative to elemental Ti while that of Fe remains unchanged within experimental uncertainty." @default.
- W2076165711 created "2016-06-24" @default.
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- W2076165711 date "1980-10-15" @default.
- W2076165711 modified "2023-10-12" @default.
- W2076165711 title "Photoelectron spectroscopy study of the bulk band structure of FeTi" @default.
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- W2076165711 doi "https://doi.org/10.1103/physrevb.22.3624" @default.
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