PEREIRA, L.F.D.CAVALCANTE, F.H.M.BAGGIO-SAITOVITCH, E.FONTES, M.B.SAINTOVITCH, H.MESTNIK FILHO, J.CARBONARI, A.W.2015-04-022015-04-02PEREIRA, L.F.D.; CAVALCANTE, F.H.M.; BAGGIO-SAITOVITCH, E.; FONTES, M.B.; SAINTOVITCH, H.; MESTNIK FILHO, J.; CARBONARI, A.W. First principles calculation of the Cd-doped ZrInsub(2): a study of electronic properties and electric field gradients. In: INTERNATIONAL CONFERENCE ON HYPERFINE INTERACTIONS AND SYMPOSIUM ON NUCLEAR QUADRUPOLE INTERACTIONS, September 21-26, 2014, Canberra, Australia. <b>Abstract...</b> DisponÃvel em: http://repositorio.ipen.br/handle/123456789/23636.http://repositorio.ipen.br/handle/123456789/23636openAccesscadmiumdoped materialszirconiumindium alloystransition elementselectric fieldsperturbed angular correlationspectroscopyw codesFirst principles calculation of the Cd-doped ZrInsub(2): a study of electronic properties and electric field gradientsResumo de eventos cientÃficoshttps://orcid.org/0000-0002-4499-5949