Consequences on the electronic structure and hyperfine of iridium–iron alloys when transformed into substituted iron iridium nitrides
For years, substituted iron nitrides have been studied by various types of approaches: physical, chemical, and materials engineering, both experimental and theoretical. More recently, substituted iron nitrides have been studied by theoretical models for calculation of electronic structure, presentin...
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Veröffentlicht in: | Journal of materials research 2014-04, Vol.29 (8), p.959-974 |
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Sprache: | eng |
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