Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/98776
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.
Editor: 
Rights: fechado
Identifier DOI: 10.1016/0038-1098(82)90537-3
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-0020116342&partnerID=40&md5=86b16b7744ac5a8a60917585eb13a06b
Date Issue: 1982
Appears in Collections:Unicamp - Artigos e Outros Documentos

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