Abstract
The XPS valence band spectra of polycrystalline Ti, Zr, Nb, Mo and Hf have been measured with a resolution of 0.6 eV. The spectra were compared with theoretical densities of states. Good agreement is achieved if the partial densities of states are considered and a many body line shape function and life time broadening are taken into account. The sigularity index α determined at various core lines as well as the experimentally determined relative valence band cross sections are reported.
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Höchst, H., Steiner, P., Reiter, G. et al. XPS valence bands of Ti, Zr, Nb, Mo and Hf. Z. Physik B - Condensed Matter 42, 199–204 (1981). https://doi.org/10.1007/BF01422023
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DOI: https://doi.org/10.1007/BF01422023