dc.contributor | Universidade Estadual de Campinas (UNICAMP) | |
dc.contributor | Universidade Estadual Paulista (Unesp) | |
dc.date.accessioned | 2014-05-27T11:20:25Z | |
dc.date.available | 2014-05-27T11:20:25Z | |
dc.date.created | 2014-05-27T11:20:25Z | |
dc.date.issued | 2002-03-01 | |
dc.identifier | Physica B: Condensed Matter, v. 312-313, p. 176-178. | |
dc.identifier | 0921-4526 | |
dc.identifier | http://hdl.handle.net/11449/66831 | |
dc.identifier | 10.1016/S0921-4526(01)01191-7 | |
dc.identifier | WOS:000175871000066 | |
dc.identifier | 2-s2.0-0036503307 | |
dc.description.abstract | The two-impurity Anderson model is solved within a effective medium approach. All impurity parameters are modelled via Slater atomic orbitals. Impurity spectral densities and spin correlation functions are readily computed. Results are presented for the zero temperature, half-filled case. © 2002 Elsevier Science B.V. All rights reserved. | |
dc.language | eng | |
dc.relation | Physica B: Condensed Matter | |
dc.relation | 1.453 | |
dc.relation | 0,417 | |
dc.rights | Acesso aberto | |
dc.source | Scopus | |
dc.subject | Anderson model | |
dc.subject | Kondo and Anderson lattices | |
dc.subject | Correlation methods | |
dc.subject | Crystal atomic structure | |
dc.subject | Crystal impurities | |
dc.subject | Electronic density of states | |
dc.subject | Fermi level | |
dc.subject | Fermions | |
dc.subject | Green's function | |
dc.subject | Hamiltonians | |
dc.subject | Probability | |
dc.subject | Atomic orbitals | |
dc.subject | Crystal lattices | |
dc.title | The two-impurity Anderson model: An effective medium approach | |
dc.type | Actas de congresos | |