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Showing 1 to 1 of 1 for “"Korrelationsenergie"”.
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Orbital-dependent exchange-correlation functionals in density-functional theory realized by the FLAPW method
In this thesis, we extended the applicability of the full-potential linearized augmented-plane-wave (FLAPW) method, one of the most precise, versatile and generally applicable electronic structure methods for solids working within the framework of density-functional theory (DFT), to …