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- W2091003608 abstract "A simple pseudopotential calculation of the band structure of CaTl3 results in a density of states curve that is compatible with the explanation of the oscillatory curves of electronic properties versus valence electron concentration, measured for a large number of Cu3Au-type compounds and alloys, in terms of Brillouin zone effects. Eine einfache Berechnung der Bandstruktur von CaTl3 mithilfe einer Pseudopotentiale ergibt eine Kurve der Zustandsdichte, die im Einklang ist mit einer Erklärung der Schwingungen in den elektronischen Eigenschaften, gemessen an vielen Verbindungen und Legierungen der Cu3Au-Struktur als Funktion der Zahl von Valenzelektronen, welche Erklärung voraussetzt dasz diesen Schwingungen Brillouin-Zone Effekte zugrunde liegen." @default.
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- W2091003608 date "1972-11-01" @default.
- W2091003608 modified "2023-09-23" @default.
- W2091003608 title "Oscillatory dependence of electronic properties of alloys with Cu3Au-type structure; band structure calculations" @default.
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- W2091003608 doi "https://doi.org/10.1016/0038-1098(72)90835-6" @default.
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