Prediction of the Fermi surface as a test of density-functional approximations to the self - energy
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.14.4399/fulltext
Reference25 articles.
1. Non-local exchange and correlation effects on the fermi surface of lithium
2. Augmented-Plane-Wave Hartree-Fock First-Principles Calculation of the Fermi Surfaces of Li, Na, and K
3. Crystal Potentials and the Fermi Surface of the Alkali Metals (I)
4. Crystal Potentials and the Fermi Surface of the Alkali Metals. II
5. Local Exchange-Correlation Potentials and the Fermi Surface of Copper
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2. Theory of Inhomogeneous Electron Systems: Spin-Density-Functional Formalism;Advances in Chemical Physics;2007-03-14
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