The scattering factors and the Compton profile were calculated for crystalline aluminum. The electronic charge distribution was generated from wave functions obtained from a self-consistent modified tight-binding band structure. The good agreement with the experimental results reflects the importance of the hybridization of the d with the s and p representations of the Bloch states for this metal. The Compton profile was calculated in the impulse approximation and was found to be anistropic.
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R.A. Tawil (1975) studied this question.
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