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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Schedule a callMore From: Journal of Superconductivity: Incorporating Novel Magnetism
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