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- W2021601496 abstract "The electronic structure of Zn has been calculated by the Green's function method and it is found that the 3d bands lie above the conduction band minimum, not below it as previously believed. This finding is in agreement with recent X-ray emission and u.v.-photo-emission studies. Comparison with all available experimental data shows that the calculated band structure is in good accord with the data not only in the immediate vicinity of the Fermi energy, Ef, but in the entire energy range from the bottom of the conduction band (∼ 11eV below EF) to a few eV above EF. On a calculé la structure électronique du Zinc par la méthode KKR. On a trouvé que les bandes 3d se trouvent au-dessous de minimum de la bande de conduction, et non au-dessous comme on le considérait auparavant. Cette constatation s'accorde avec de récentes études d'émission de rayons-X et d'émission photoélectrique dans l'ultraviolet. Une comparaison avec toutes les données expérimentales disponibles montre que la structure de bande calculée est en bon accord, non seulement aux abords immédiats de l'énergie de Fermi, EF, mais encore dans l'entière gamme d'énergie depuis le fond de la bande de conduction (∼ 11eV au-dessous d'EF) jusqu'à qualques eV au-dessous d'EF." @default.
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- W2021601496 date "1972-03-01" @default.
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- W2021601496 title "Electronic structure of zinc" @default.
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- W2021601496 doi "https://doi.org/10.1016/0038-1098(72)90912-x" @default.
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