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The mean inner potential (MIP) has been calculated for a number of elements and compounds by using the atomic electrostatic potential of Sanchez del Rio (1977). Four models have been assumed for the solid and comparisons with experimental measurements are made. The results have also been compared with the computations of the MIP made by using electronic density data from Moruzzi et al. (1978).
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Sánchez et al. (1985) studied this question.
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