Energy band structure of Nickel is investigated by the modified tight-binding approximation and the Green's function method. Proper l -dependent potentials are used for computation. The general character of the 3d-bands is quite similar to that in Cu. The total width of the 3d-bands is estimated as 0.304 ry by TBA, and 0.314 ry by GFM.
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Yamashita et al. (1963) studied this question.
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