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- W2046048013 abstract "The band structure of vanadium is calculated by the augmented plane wave method. The computations were made for two different coefficients of the exchange term of the crystal potential i.e., 1. and 23. In addition calculations were made for three different lattice spacings, normal, reduced 5 per cent and expanded 5 per cent. The results seem to favor Slater Exchange. Die Bandstruktur von Vanadium wird mit Hilfe der ‘augmented plane wave’ - Methode berechnet. Für den Koeffizienten des Austauschgliedes des Kristallpotentials werden hierbei die Werte 1 und 23 benutzt. Zusätzlich wird die Gitterkonstante variiert. Wir nahmen den normalen, dem um 5 Prozent verkleinerten und den um 5 Prozent vergröβerten Wert. Auf Grund der Ergebnisse scheint die Slater-Austauswechselwirkung bevorzugt zu sein." @default.
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- W2046048013 date "1969-10-01" @default.
- W2046048013 modified "2023-09-27" @default.
- W2046048013 title "Band calculations for vanadium" @default.
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- W2046048013 doi "https://doi.org/10.1016/0038-1098(69)90319-6" @default.
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