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• W2068133816 endingPage "3353" @default.
• W2068133816 startingPage "3350" @default.
• W2068133816 abstract "Realistic many-body wave functions for diamond-structure silicon are constructed for different values of the Coulomb coupling constant. The coupling-constant-integrated pair correlation function, the exchange-correlation hole, and the exchange-correlation energy density are calculated and compared with those obtained from the local density and average density approximations. We draw conclusions about the reasons for the success of the local density approximation and suggest a method for testing the effectiveness of exchange-correlation functionals." @default.
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• W2068133816 date "1997-04-28" @default.
• W2068133816 modified "2023-10-16" @default.
• W2068133816 title "Quantum Monte Carlo Investigation of Exchange and Correlation in Silicon" @default.
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• W2068133816 doi "https://doi.org/10.1103/physrevlett.78.3350" @default.
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