We have studied the electronic structure of Ni borocarbides by means of photoemission and inverse-photoemission spectroscopy. The core-level and valence-band spectra of superconducting ${\mathrm{YNi}}_2$${\mathrm{B}}_2$C and nonsuperconducting ${\mathrm{LaNi}}_2$${\mathrm{B}}_2$C are presented and are compared with band-structure calculations. The core-level spectra well reflect their highly covalent bonding character. The Ni core-level spectra show weak but distinct satellites due to two-hole bound states, indicating significant electron correlation in both compounds. Although the gross electronic structure of both compounds is in agreement with the band-structure calculations except for the two-hole bound-state satellites, spectra near the Fermi level (${\mathit{E}}_{\mathit{F}}$) are quite different from those predicted by the calculations. That is, high-resolution photoemission spectra do not show a peak at ${\mathit{E}}_{\mathit{F}}$ in ${\mathrm{YNi}}_2$${\mathrm{B}}_2$C and that at ∼0.1 eV below ${\mathit{E}}_{\mathit{F}}$ in ${\mathrm{LaNi}}_2$${\mathrm{B}}_2$C, which have been predicted by the calculations, indicating that electron correlation and/or electron-phonon interaction may play a significant role in the low-energy excitations in the Ni borocarbides. A similar behavior in the spectra of A15-type superconductors is also pointed out. © 1996 The American Physical Society.

• Received 6 February 1996

DOI:https://doi.org/10.1103/PhysRevB.54.507