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- W1987170280 abstract "The first-principles band calculation of an itinerant cerium compound CeCoSi 2 is performed using a relativistic LAPW method with exchange and correlation potentials within a local-density approximation (LDA). The c– f hybridized bands with a large dispersion form two-dimensional Fermi surface (FS). The FS formation and the band dispersion including the contribution from each orbital obtained by the LDA calculation are in a qualitatively agreement with Ce 3 d –4 f resonant angle-resolved photoemission spectra. The LDA calculation is a good starting point for the investigation of the electronic structure of the heavy-fermion Ce compounds." @default.
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- W1987170280 date "2009-10-15" @default.
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- W1987170280 title "First-Principles Local-Density Approximation Study of Electronic Structure in CeCoSi2" @default.
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- W1987170280 doi "https://doi.org/10.1143/jpsj.78.104705" @default.
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