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Type: Artigo de periódico
Title: A Self-consistent Model Calculation Of The Electronic Structure Of Ordered, Disordered And Hydrogenated Pd3fe
Author: Correa M.H.P.
Vasquez A.
Goncalves da Silva C.E.T.
Abstract: We study, within the Bethe lattice approximation, the electronic structure of the ordered, disordered and hydrogenated intermetallic Pd3Fe. We employ a simple one-orbital per site model hamiltonian, which includes a Hubbard-like Coulomb interaction term. This is treated in the Hartree-Fock approximation. We present results for the number of electrons, magnetic moments, and density of states at the Fermi level. Good agreement with available experimental data is obtained. © 1982.
Rights: fechado
Identifier DOI: 10.1016/0038-1098(82)90537-3
Date Issue: 1982
Appears in Collections:Unicamp - Artigos e Outros Documentos

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