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- W2022101495 abstract "We present an application of the ab initio many-body perturbation approach for structural properties of solids. The total energy is calculated from the Galitskii-Migdal formula with a model spectral function whose parameters are determined from the GW method. The scheme is applied to calculate the equilibrium lattice constant and bulk modulus of sodium and aluminum, with good agreement with experiments." @default.
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- W2022101495 date "2001-11-28" @default.
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- W2022101495 title "Total energy from the many-body perturbation approach with a model spectral function: An application to simple metals" @default.
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- W2022101495 doi "https://doi.org/10.1103/physrevb.64.233109" @default.
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