Emergence of half-metallicity in suspended NiO chains: Ab initio electronic structure and quantum transport calculations
Contribuinte(s) |
Universidad de Alicante. Departamento de Física Aplicada Grupo de Nanofísica |
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Data(s) |
21/11/2012
21/11/2012
09/08/2006
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Resumo |
Contrary to the antiferromagnetic and insulating character of bulk NiO, one-dimensional chains of this material can become half metallic due to the lower coordination of their atoms. Here we present ab initio electronic structure and quantum transport calculations of ideal infinitely long NiO chains and of more realistic short ones suspended between Ni electrodes. While infinite chains are insulating, short suspended chains are half-metallic minority-spin conductors that displays very large magnetoresistance and a spin-valve behavior controlled by a single atom. D.J. acknowledges financial support from MECD under Grant No. UAC-2004-0052. J.F.R. acknowledges financial support from Grants No. FIS200402356 (MCyT) and No. GV05-152, and the Ramon y Cajal Program (MCyT). J.J.P. acknowledges financial support from Grant No. MAT2005-07369. |
Identificador |
JACOB, David; FERNÁNDEZ-ROSSIER, J.; PALACIOS, J.J. “Emergence of half-metallicity in suspended NiO chains: Ab initio electronic structure and quantum transport calculations”. Physical Review B. Vol. 74, No. 8 (2006). ISSN 1098-0121, pp. 081402(R)-1/4 1098-0121 (Print) 1550-235X (Online) http://hdl.handle.net/10045/25225 10.1103/PhysRevB.74.081402 |
Idioma(s) |
eng |
Publicador |
American Physical Society |
Relação |
http://dx.doi.org/10.1103/PhysRevB.74.081402 |
Direitos |
© 2006 The American Physical Society info:eu-repo/semantics/openAccess |
Palavras-Chave | #Ab initio electronic structure #Quantum transport calculations #NiO chains #Half-metallicity #Física de la Materia Condensada |
Tipo |
info:eu-repo/semantics/article |