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- W2024490952 startingPage "4367" @default.
- W2024490952 abstract "Recent publications by Slater and, particularly, by Hedin and Lundqvist suggest that Hohenberg-Kohn-Sham theory used in conjunction with the local-density approximation and accurate atomic or electron-gas calculations at last make it possible to evaluate the ground-state properties of real solids without appeal to experimental data. Self-consistent Korringa-Kohn-Rostoker calculations of the Fermi surface of copper show that these two local assumptions lead to neck areas about 20% too large. However, a local exchange-correlation potential can be found which gives a copper Fermi surface in excellent agreement with experiment. We suspect that the 20% error in the ab initio methods is due mainly to nonlocal exchange-correlation effects." @default.
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- W2024490952 date "1972-12-15" @default.
- W2024490952 modified "2023-09-27" @default.
- W2024490952 title "Local Exchange-Correlation Potentials and the Fermi Surface of Copper" @default.
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- W2024490952 doi "https://doi.org/10.1103/physrevb.6.4367" @default.
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