Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/99448
Type: Artigo de periódico
Title: Mössbauer Studies And Electronic Structure Of γ′-fe4n
Author: Kuhnen C.A.
de Figueiredo R.S.
Drago V.
da Silva E.Z.
Abstract: This paper presents a Mössbauer study of isomer shift, hyperfine field and electric field gradient for γ′-Fe4N. These data are analyzed with the aid of an ab-initio electronic structure calculation using the self-consistent (LMTO) method. The calculated isomer shift and hyperfine field are in good agreement with the experimental results. The present analysis sheds some light into the relevance of previous models for the electronic structure of this system. © 1992.
Editor: 
Rights: fechado
Identifier DOI: 10.1016/0304-8853(92)91062-X
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-0026880260&partnerID=40&md5=310530b85830dde4e138affaee30a819
Date Issue: 1992
Appears in Collections:Unicamp - Artigos e Outros Documentos

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