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A calculation of energy bands, electron density of states, and Fermi surface as well as phonon spectra, phonon density of states, Debye temperature, and elastic constants of calcium is presented and comparison is made with experiments. Shaw's model potential is used, however the parameter A1(ε′F) is fitted to an appropriate de Haas‐van Alphen‐frequency.
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Taut et al. (1976) studied this question.
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