Abstract
The electronic bandstructures of fcc rhodium have been calculated for the normal value of the lattice constant and one 5% smaller, using the nonrelativistic symmetrized augmented plane wave method. The results of the first calculation are in good agreement with those of other workers. Under pressure the d-bands shift and broaden appreciably, resulting in a slight increase in d-occupation.
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Dedicated to Professor Miroslav Trlifaj on the occasion of his sixtieth birthday.
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Petrů, J. The electronic bandstructure of rhodium and the effects of change of volume. Czech J Phys 32, 49–53 (1982). https://doi.org/10.1007/BF01597544
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DOI: https://doi.org/10.1007/BF01597544