Electronic structure of the noncentrosymmetric superconductor Mg10Ir19B16

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dc.creatorWiendlocha, B.
dc.creatorTobola, J.
dc.creatorKaprzyk, S.
dc.date2007-04-10
dc.date.accessioned2026-07-07T07:55:58Z
dc.date.available2026-07-07T07:55:58Z
dc.descriptionElectronic structure of a novel superconducting noncentrosymmetric compound Mg10Ir19B16 was calculated using the Korringa-Kohn-Rostoker method. Electronic part of the electron-phonon coupling constant, McMillan-Hopfield parameters, were calculated using the rigid-muffin-tin approximation (RMTA). The magnitude of the electron-phonon coupling constant, analysing atomic contributions, is discussed. Our results show, that superconductivity in Mg10Ir19B16 is presumably mediated by electron-phonon interaction.
dc.description9 pages, 6 figures
dc.identifierhttps://arxiv.org/abs/0704.1295
dc.identifierhttp://arxiv.org/abs/0704.1295
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/127147
dc.subjectSuperconductivity
dc.titleElectronic structure of the noncentrosymmetric superconductor Mg10Ir19B16
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