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dc.contributor.author
Di Napoli, Solange Mariel  
dc.contributor.author
Weichselbaum, A.  
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Roura Bas, Pablo Gines  
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Aligia, Armando Ángel  
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Mokrousov, Y.  
dc.contributor.author
Blügel, S.  
dc.date.available
2017-07-24T17:58:59Z  
dc.date.issued
2013-05  
dc.identifier.citation
Di Napoli, Solange Mariel; Weichselbaum, A.; Roura Bas, Pablo Gines; Aligia, Armando Ángel; Mokrousov, Y.; et al.; Non-fermi-liquid behavior in transport through co-doped Au Chains; American Physical Society; Physical Review Letters; 110; 19; 5-2013; 1964021-1964025  
dc.identifier.issn
0031-9007  
dc.identifier.uri
http://hdl.handle.net/11336/21170  
dc.description.abstract
We calculate the conductance as a function of temperature G ( T ) through Au monatomic chains containing one Co atom as a magnetic impurity, and connected to two conducting leads with a fourfold symmetry axis. Using the information derived from ab initio calculations, we construct an effective model ˆ H eff that hybridizes a 3 d 7 quadruplet at the Co site with two 3 d 8 triplets through the hopping of 5 d x z and 5 d y z electrons of Au. The quadruplet is split by spin anisotropy due to spin-orbit coupling. Solving ˆ H eff with the numerical renormalization group we find that at low temperatures G ( T ) = a − b √ T and the ground state impurity entropy is ln  ( 2 ) / 2 , a behavior similar to the two-channel Kondo model. Stretching the chain leads to a non-Kondo phase, with the physics of the underscreened Kondo model at the quantum critical point.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Physical Society  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
Kondo Physics  
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Numerical Renormalization Group  
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Ab Initio Electronic Structure  
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Atomic Chains  
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Física de los Materiales Condensados  
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Ciencias Físicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Non-fermi-liquid behavior in transport through co-doped Au Chains  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2017-07-24T12:49:57Z  
dc.journal.volume
110  
dc.journal.number
19  
dc.journal.pagination
1964021-1964025  
dc.journal.pais
Estados Unidos  
dc.journal.ciudad
Nueva York  
dc.description.fil
Fil: Di Napoli, Solange Mariel. Comisión Nacional de Energía Atómica. Centro Atómico Constituyentes; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.description.fil
Fil: Weichselbaum, A.. Ludwig Maximilians Universitat; Alemania  
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Fil: Roura Bas, Pablo Gines. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Constituyentes; Argentina  
dc.description.fil
Fil: Aligia, Armando Ángel. Comisión Nacional de Energía Atómica. Gerencia del Área de Energía Nuclear. Instituto Balseiro; Argentina. Comisión Nacional de Energía Atómica. Centro Atómico Bariloche; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas; Argentina  
dc.description.fil
Fil: Mokrousov, Y.. Helmholtz Gemeinschaft. Forschungszentrum Jülich; Alemania  
dc.description.fil
Fil: Blügel, S.. Helmholtz Gemeinschaft. Forschungszentrum Jülich; Alemania  
dc.journal.title
Physical Review Letters  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://journals.aps.org/prl/abstract/10.1103/PhysRevLett.110.196402  
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info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1103/PhysRevLett.110.196402  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://arxiv.org/abs/1405.1011