论文信息 - The electronic structure of h.c.p. Ytterbium

The electronic structure of h.c.p. Ytterbium

Abstract The energy bands and Fermi surface of h.c.p. Ytterbium have been calculated by the relativistic APW method. The results are in good agreement with recent dHvA data. A new procedure for the calculation of cross-sectional areas and other geometrical properties of the Fermi surface is presented.

O. Jepson | O. Anderson | O. Jepson | O. K. Anderson

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