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
Hauptverfasser: Dankhazi, Z, Laissardiere, G Trambly de, Manh, Duc Nguyen, Belin, E, Mayou, D
Format: Artikel
Sprache:eng
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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.
ISSN:0953-8984
1361-648X
DOI:10.1088/0953-8984/5/20/007