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Photoemission study of Ni borocarbides: Superconducting YNi2B2C and nonsuperconducting LaNi2B2C

K. Kobayashi, T. Mizokawa, K. Mamiya, A. Sekiyama, A. Fujimori, H. Takagi, H. Eisaki, S. Uchida, R. J. Cava, J. J. Krajewski, W. F. Peck, Jr.

DOI 10.1103/PhysRevB.54.507 · Physical Review B

T1

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Abstract

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 YNi2B2C and nonsuperconducting LaNi2B2C 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 (EF) are quite different from those predicted by the calculations. That is, high-resolution photoemission spectra do not show a peak at EF in YNi2B2C and that at ∼0.1 eV below EF in LaNi2B2C, 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.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
YNi2B2C

Archive — visibility unverified

Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

15.6Pressure not reportedunknown
LuNi2B2C

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

16.6Pressure not reportedunknown

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