Abstract
We present first principles calculations of the bandstructure, the phonons and the electron–phonon interaction in superconducting YNi2B2C (T c = 15.5 K) within the framework of the local density approximation (LDA). The results are compared with those of nonsuperconducting reference systems LaNi2B2C and Y(Ni.75Co.25)2B2C.
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Reichardt, W., Heid, R. & Bohnen, K.P. Phonons and Electron–Phonon Coupling in Nickel Borocarbides. J Supercond 18, 759–761 (2005). https://doi.org/10.1007/s10948-005-0074-2
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DOI: https://doi.org/10.1007/s10948-005-0074-2