Theoretical and experimental electronic distributions in AL6Mn
A comparison is made between densities of states of crystalline Al6Mn calculated using the LMTO band structure method and electronic distributions obtained by means of soft X-ray spectroscopy experiments. The agreement is found to be rather good. Changes in aluminum sites are responsible for the mod...
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Veröffentlicht in: | Journal of physics. Condensed matter 1993-05, Vol.5 (20), p.3339-3350 |
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Hauptverfasser: | , , , , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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Zusammenfassung: | A comparison is made between densities of states of crystalline Al6Mn calculated using the LMTO band structure method and electronic distributions obtained by means of soft X-ray spectroscopy experiments. The agreement is found to be rather good. Changes in aluminum sites are responsible for the modifications of the densities of states observed in quasicrystalline Al--Mn alloys. |
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ISSN: | 0953-8984 1361-648X |
DOI: | 10.1088/0953-8984/5/20/007 |