M.A. Lutz, R.M. Feenstra, et al.
Surface Science
Paper
Self-consistent hartree-fock calculation of the dielectric function of an electron gas
Abstract
The dielectric function of the electron gas has been calculated in the self-consistent Hartree-Fock approximation. Results are presented and compared with that obtained in random-phase-approximation and Hubbard theories. © 1971 The American Physical Society.
Related
J.H. Stathis, R. Bolam, et al.
INFOS 2005
U. Wieser, U. Kunze, et al.
Physica E: Low-Dimensional Systems and Nanostructures
E. Burstein
Ferroelectrics