The electronic properties of the Yb compounds YBCu₂{Si}₂$, YBAg${Cu}₄$, and Yb${Al}₃$ along with purely divalent Yb metal, have been investigated by means of high-resolution ultraviolet and x-ray photoelectron spectroscopy. We present the intrinsic characteristic features of the $4f$ levels of Yb while accounting for lattice vibrations and the manifestation of corelike energy levels degenerate with the valence states and modified by the temperature-dependent Fermi function. For these strongly correlated Yb-based compounds, the hole occupancy values (nf~0.6) directly obtained from integration of the divalent and trivalent portions of the $4f$ photoemission features indicate that these compounds are strongly mixed valent. The small intensity modulation with temperature in the divalent Yb $4f$ levels (0-10% over a T=20-300 K range) is discussed within the conventional framework of the photoemission process and nominal allowances for lattice variations with temperature. Results from photoemission experiments on the divalent $4f$ levels of strongly correlated Yb compounds are remarkably similar to the $4f$ levels of purely divalent Yb metal.
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Joyce et al. (1996) studied this question.
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