Kondo behavior of anisotropic single atomic spins on a Cu2 N molecular layer

Fitting ab initio total energies, obtained within the generalized gradient approximation with spin-orbit coupling and a correction that includes Coulomb repulsion, we calculate the anisotropy parameters D and E of an effective spin model that describes 3d magnetic impurities separated from the Cu(10...

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Detalles Bibliográficos
Autores principales:	Barral, María Andrea, Llois, Ana María
Publicado:	2010
Acceso en línea:	https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_10980121_v82_n12_p_Barral http://hdl.handle.net/20.500.12110/paper_10980121_v82_n12_p_Barral
Aporte de:	Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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