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- W2051223146 abstract "With the use of X-ray excited polar core-level and valence-band photoelectron-diffraction patterns (XPED) and corresponding energy distribution curves from TiO2(110) (rutile) along various azimuths in the surface plane, projected partial densities-of-states of the constituents in the valence band have been extracted. The results obtained from this angle-resolved method do not depend on the electron exit angle and seem to be a good measure for state densities of the bulk. A comparison with electronic structure calculations is given." @default.
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- W2051223146 date "1993-05-01" @default.
- W2051223146 modified "2023-09-23" @default.
- W2051223146 title "Examination of the electronic structure of TiO2(110) using photoelectron diffraction" @default.
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- W2051223146 doi "https://doi.org/10.1016/0039-6028(93)91048-t" @default.
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