Abstract
Today most calculations of the electronic structure of solids are performed within the density functional theory. The approach relies on the existence of a model system of N-non interacting fermions, which has the same charge density as the actual interacting system.
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Iacobucci, S. et al. (1997). Valence Band Reconstruction in Graphite by Grazing Incidence (e,2e) Spectroscopy. In: Whelan, C.T., Walters, H.R.J. (eds) Coincidence Studies of Electron and Photon Impact Ionization. Physics of Atoms and Molecules. Springer, Boston, MA. https://doi.org/10.1007/978-1-4757-9751-0_31
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