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• W2056537389 abstract "In the local density approximation (LDA) the electronic structure of aluminium is calculated by use of the modified augmented plane wave method (MAPW) self-consistent scheme and the exchange?correlation functional by Vosko, Wilk and Nusair. Since the MAPW scheme produces wavefunctions especially suited for the calculation of the electronic momentum density distribution functions the improper integral defining the Compton profile (CP) Jn(q) in the direction converges well. A comparison with recent measurements of the CP along the principal directions is highly satisfying after Lam?Platzman (LP) corrections are made. In their overall shape the second derivatives of the CPs are found to be in good accord with the experimental results but give in detail no unambiguous information about the signatures of the Fermi surface breaks." @default.
• W2056537389 created "2016-06-24" @default.
• W2056537389 creator A5050322173 @default.
• W2056537389 date "2004-10-02" @default.
• W2056537389 modified "2023-09-27" @default.
• W2056537389 title "The local density approximation limit of the momentum density and the Compton profiles of Al" @default.
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• W2056537389 doi "https://doi.org/10.1088/0953-8984/16/41/016" @default.
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