Electronic Structures of Antiperovskite Superconductor MgCNi$_3$ and Related Compounds

dc.creatorShim, J. H.
dc.creatorKwon, S. K.
dc.creatorMin, B. I.
dc.date2001-10-22
dc.date.accessioned2026-07-07T02:43:14Z
dc.date.available2026-07-07T02:43:14Z
dc.descriptionElectronic structure of a newly discovered antiperovskite superconductor MgCNi$_3$ is investigated by using the LMTO band method. The main contribution to the density of states (DOS) at the Fermi energy $E_{\rm F}$ comes from Ni 3$d$ states which are hybridized with C 2$p$ states. The DOS at $E_{\rm F}$ is varied substantially by the hole or electron doping due to the very high and narrow DOS peak located just below $E_{\rm F}$. We have also explored electronic structures of C-site and Mg-site doped MgCNi$_3$ systems, and described the superconductivity in terms of the conventional phonon mechanism.
dc.description3 pages, presented at ORBITAL2001 September 11-14, 2001 (Sendai, JAPAN)
dc.identifierhttps://arxiv.org/abs/cond-mat/0110448
dc.identifierhttp://arxiv.org/abs/cond-mat/0110448
dc.identifierJ. Phys. Soc. Japan (2002)
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/18418
dc.subjectSuperconductivity
dc.titleElectronic Structures of Antiperovskite Superconductor MgCNi$_3$ and Related Compounds
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