A first-principles-based LDA correlation functional that includes a frequency-dependent exchange (kite) correction modestly outperforms the Perdew-Wang LDA functional for lattice constants and bulk moduli of 60 solids.
First (Second) column: The values of the coeffi- cient c0 (e1) obtained by fitting the small (large) rs part of our data to the form Eq
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Accurate electron correlation-energy functional: Expansion in an interaction renormalized by the random-phase approximation
A first-principles-based LDA correlation functional that includes a frequency-dependent exchange (kite) correction modestly outperforms the Perdew-Wang LDA functional for lattice constants and bulk moduli of 60 solids.