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|Type:||Artigo de periódico|
|Title:||A Self-consistent Model Calculation Of The Electronic Structure Of Ordered, Disordered And Hydrogenated Pd3fe|
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.|
|Appears in Collections:||Unicamp - Artigos e Outros Documentos|
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