This is the authors' abstract. We don't add key points for this paper.
The energy distribution curve of the valence of a TiC single crystal was measured by x-ray photoelectron spectroscopy (XPS). The XPS measurement supports the augmented plane wave (APW) calculation after Ern and Switendick rather than the semi-self-consistent APW calculation after Conklin and Silversmith. The present modified APW calculation based on the neutral-atomic-charge densities was in good agreement with the XPS measurement. Moreover, the calculation was consistent with such available experimental data as x-ray emission and absorption spectra, optical reflectivity, and low-temperature specific heat. The peak (I) arising from the C $2s$ state is isolated from the valence-band peak (II) attributed to the C $2p$, Ti $3d$, and $4s$ states. The experimental intergrated intensity ratio of peak II to peak I is 2.9 to 1.0 which is nearly equal to the theoretical value 3 to 1. The calculated density of states at the Fermi level is 0.22 electrons/(eV primitive cell), which is nearly equal to the value of 0.23 from the electronic specific heat.
Answers are grounded in this paper and cite their sources.
No takes yet. Share an insight, caveat, or question.
Ihara et al. (1975) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: