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• W2085111837 abstract "For ab initio electronic structure calculations, the random-phase approximation to the correlation energy is supposed to be a suitable complement to the exact exchange energy. We show that lattice constants, atomization energies of solids, and adsorption energies on metal surfaces evaluated using this approximation are in very good agreement with experiment. Since the method is fairly efficient and handles ionic, metallic, and van der Waals bonded systems equally well, it is a very promising choice to improve upon density functional theory calculations, without resorting to more demanding diffusion Monte Carlo or quantum chemical methods." @default.
• W2085111837 created "2016-06-24" @default.
• W2085111837 creator A5019751186 @default.
• W2085111837 creator A5067398113 @default.
• W2085111837 date "2009-07-29" @default.
• W2085111837 modified "2023-10-04" @default.
• W2085111837 title "Accurate Bulk Properties from Approximate Many-Body Techniques" @default.
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• W2085111837 doi "https://doi.org/10.1103/physrevlett.103.056401" @default.
• W2085111837 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/19792517" @default.
• W2085111837 hasPublicationYear "2009" @default.
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