A MOLECULAR-MODEL FOR STRONGLY CORRELATED ELECTRON-SYSTEMS

Citation
C. Lubritto et al., A MOLECULAR-MODEL FOR STRONGLY CORRELATED ELECTRON-SYSTEMS, Physica. B, Condensed matter, 215(4), 1995, pp. 355-366
Citations number
26
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
09214526
Volume
215
Issue
4
Year of publication
1995
Pages
355 - 366
Database
ISI
SICI code
0921-4526(1995)215:4<355:AMFSCE>2.0.ZU;2-Z
Abstract
We present exact results for a diatomic molecule described by the Ande rson model which includes both on-site and intersite hybridization, as well as the on-site Coulomb repulsion between f- and conduction elect rons (the Falicov-Kimball term). The mixed valence behaviour is demons trated in the subspace with N = 2 electrons, while the competition bet ween Kondo screening and RKKY interaction is investigated for N = 4 el ectrons. The Falicov-Kimball term restricts the range of stability of the mixed valence state, and increases the values of the Kondo tempera ture and of the crossover temperature to disordered f-moments in the K ondo and RKKY regime, respectively, while it increases the temperature above which the ferromagnetic correlations between f-moments are dest abilized for N = 3 electrons.