Fig. 1: Crystal structure and electronic band structure of YNi2B2C.
From: Revealing electronic correlations in YNi2B2C using photoemission spectroscopy
a Conventional and primitive unit cells of YNi2B2C. b Brillouin zone of YNi2B2C and the k-point path used in band structure calculations (black lines). The red line marks an additional path used in ARPES experiments and one-step model calculations. c Full potential KKR spectral function using the GGA. d DFT-GGA total DOS (black) and DOS projected on Ni d-states (red). e Full potential KKR spectral function within DFT+DMFT. f DFT+DMFT total DOS (black) and DOS projected on Ni d-states (red).
