Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/98491
Type: Artigo de periódico
Title: Electronic Structure Of Amorphous Si3n4 In The Cluster-bethe-lattice Approximation
Author: Ferreira E.C.
Goncalves Da Silva C.E.T.
Abstract: We present a calculation of the electronic structure of amorphous Si3N4, using a model tight-binding Hamiltonian with a basis set of Si 3s and 3p, and N 2s and 2p orbitals. Clusters of 13 atoms, centered at either a Si or a N atom, are constructed using structural data from crystalline 2-Si3N4. These clusters are employed to generate a self-consistent transfer-matrix approximation for an infinite effective medium (Bethe lattice). The local and average densities of states are evaluated using standard one-particle Greens operator techniques. We also simulate photoemission spectra by weighting orbitally decomposed partial densities of states with appropriate photoemission cross sections. Our results are in good agreement with recent experimental data. © 1985 The American Physical Society.
Editor: 
Rights: aberto
Identifier DOI: 10.1103/PhysRevB.32.8332
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-0042059794&partnerID=40&md5=aa8e98cec4b99bfe8f4162a519a1c60c
Date Issue: 1985
Appears in Collections:Unicamp - Artigos e Outros Documentos

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