Electronic Structure of Cu_(1-x)Ni_xRh_2S_4 and CuRh_2Se_4: Band Structure Calculations, X-ray Photoemission and Fluorescence Measurements
G. L. W. Hart, W. E. Pickett, E. Z. Kurmaev, D. Hartmann, A. Moewes,, M. Neumann, D. L. Ederer, R. Endoh, K. Taniguchi, and S. Nagata

TL;DR
This study investigates the electronic structure of Cu_(1-x)Ni_xRh_2S_4 and CuRh_2Se_4 compounds using spectroscopy and calculations, revealing how Ni substitution affects states near the Fermi level and superconductivity.
Contribution
It provides detailed experimental and theoretical analysis of the electronic states in these spinel compounds, highlighting the impact of Ni doping on their electronic and superconducting properties.
Findings
States near E_F have strong Rh d and S(Se) p character.
Ni 3d states contribute at E_F, unlike Cu 3d states.
Density of states at E_F decreases with Ni concentration, affecting superconductivity.
Abstract
The electronic structure of spinel-type Cu_(1-x)Ni_xRh_2S_4 (x = 0.0, 0.1, 0.3, 0.5, 1.0) and CuRh_2Se_4 compounds has been studied by means of X-ray photoelectron and fluorescent spectroscopy. Cu L_3, Ni L_3, S L_(2,3) and Se M_(2,3) X-ray emission spectra (XES) were measured near thresholds at Beamline 8.0 of the Lawrence Berkeley Laboratory's Advanced Light Source. XES measurements of the constituent atoms of these compounds, reduced to the same binding energy scale, are found to be in excellent agreement with XPS valence bands. The calculated XES spectra which include dipole matrix elements show that the partial density of states reproduce experimental spectra quite well. States near the Fermi level (E_F) have strong Rh d and S(Se) p character in all compounds. In NiRh_2S_4 the Ni 3d states contribute strongly at E_F, whereas in both Cu compounds the Cu 3d bands are only ~1 eV wide…
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