Electronic structure, hyperfine interactions and disordering effects in iron nitride Fe4N

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dc.creatorTimoshevskii, A. N.
dc.creatorTimoshevskii, V. A.
dc.creatorYanchitsky, B. Z.
dc.creatorYavna, V. A.
dc.date2000-08-15
dc.date.accessioned2026-07-07T02:38:29Z
dc.date.available2026-07-07T02:38:29Z
dc.descriptionIron nitride Fe4N is studied by full-potential LAPW method. Structure parameters, electronic and magnetic properties as well as hyperfine interaction parameters are obtained. We observe perfect agreement with experimental results. Hypothetical Fe4N structure was also calculated to study the influence of disordering effects on parameters of Moessbauer spectra. We performed detailed analysis of EFG formation on Fe nuclei including magnetization effects. We show that the formation of N-Fe-N local configuration is energetically favourable in nitrogen austenites.
dc.description8 pages, 2 figures, LaTeX, submitted to Comp. Mat. Sci
dc.identifierhttps://arxiv.org/abs/cond-mat/0008214
dc.identifierhttp://arxiv.org/abs/cond-mat/0008214
dc.identifierComputational Materials Science 22 (2001) 99-105
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/16685
dc.subjectMaterials Science
dc.titleElectronic structure, hyperfine interactions and disordering effects in iron nitride Fe4N
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