Ab initio electronic structure calculations for Mn linear chains deposited on CuN / Cu (0 0 1) surfaces

In a recent experiment, scanning tunneling microscopy has been used to obtain a direct probe of the magnetic interaction in linear manganese chains arranged by atomic manipulation on thin insulating copper nitride islands grown on Cu (0 0 1). The local spin excitation spectra of these chains have be...

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Detalles Bibliográficos
Autor principal: Barral, M.A
Otros Autores: Weht, Rubén Oscar, Lozano, G., María Llois, A.
Formato: Capítulo de libro
Lenguaje:Inglés
Publicado: 2007
Acceso en línea:Registro en Scopus
DOI
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Registro en la Biblioteca Digital
Aporte de:Registro referencial: Solicitar el recurso aquí
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100 1 |a Barral, M.A. 
245 1 0 |a Ab initio electronic structure calculations for Mn linear chains deposited on CuN / Cu (0 0 1) surfaces 
260 |c 2007 
270 1 0 |m Barral, M.A.; Departamento de Física Juan José Giambiagi, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, 1428 Buenos Aires, Argentina; email: barral@df.uba.ar 
504 |a Hirjibehedin, C.F., Lutz, C.P., Heinrich, A.J., (2006) Science, 312, p. 1021 
504 |a Perdew, J.P., Burke, S., Ernzerhof, M., (1996) Phys. Rev. Lett., 77, p. 3865 
504 |a Leibsle, F.M., Flipse, C.F.J., Robinson, A.W., (1993) Phys. Rev. B, 47, p. 15865 
506 |2 openaire  |e Política editorial 
520 3 |a In a recent experiment, scanning tunneling microscopy has been used to obtain a direct probe of the magnetic interaction in linear manganese chains arranged by atomic manipulation on thin insulating copper nitride islands grown on Cu (0 0 1). The local spin excitation spectra of these chains have been measured with inelastic electron tunneling spectroscopy. Analyzing the spectroscopic results with a Heisenberg Hamiltonian the interatomic coupling strength within the chains has been obtained. It has been found that the coupling strength depends on the deposition sites of the Mn atoms on the islands. In this contribution, we perform ab initio calculations for different arrangements of infinite Mn chains on CuN in order to understand the influence of the environment on the value of the magnetic interactions. © 2007 Elsevier B.V. All rights reserved.  |l eng 
593 |a Departamento de Física Juan José Giambiagi, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, 1428 Buenos Aires, Argentina 
593 |a Departamento de Física, Comisión Nacional de Energía Atómica, Avenida del Libertador 8250, 1429 Buenos Aires, Argentina 
690 1 0 |a ELECTRONIC STRUCTURE 
690 1 0 |a MAGNETIC COUPLING 
690 1 0 |a MN CHAINS 
690 1 0 |a STM 
690 1 0 |a AB INITIO CALCULATIONS 
690 1 0 |a ATOMIC MANIPULATION 
690 1 0 |a INTERATOMIC COUPLING STRENGTH 
690 1 0 |a LINEAR MANGANESE CHAINS 
690 1 0 |a DEPOSITION 
690 1 0 |a ELECTRON TUNNELING 
690 1 0 |a ELECTRONIC STRUCTURE 
690 1 0 |a HAMILTONIANS 
690 1 0 |a MAGNETIC COUPLINGS 
690 1 0 |a SCANNING TUNNELING MICROSCOPY 
690 1 0 |a COPPER 
700 1 |a Weht, Rubén Oscar 
700 1 |a Lozano, G. 
700 1 |a María Llois, A. 
773 0 |d 2007  |g v. 398  |h pp. 369-371  |k n. 2  |p Phys B Condens Matter  |x 09214526  |w (AR-BaUEN)CENRE-279  |t Physica B: Condensed Matter 
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856 4 0 |u https://hdl.handle.net/20.500.12110/paper_09214526_v398_n2_p369_Barral  |x handle  |y Handle 
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