The quantum Coulomb glass within the Hartree-Fock approximation
arXiv:cond-mat/9704068 · doi:10.1103/PhysRevB.56.5890
Abstract
We study the influence of electron-electron interactions on the electronic properties of disordered materials. In particular, we consider the insulating side of a metal-insulator transition where screening breaks down and the electron-electron interaction remains long-ranged. The investigations are based on the quantum Coulomb glass, a generalization of the classical Coulomb glass model of disordered insulators. The quantum Coulomb glass is studied by decoupling the Coulomb interaction by means of a Hartree-Fock approximation and exactly diagonalizing the remaining localization problem. We investigate the behavior of the Coulomb gap in the density of states when approaching the metal-insulator transition and study the influence of the interaction on the localization of the electrons. We find that the interaction leads to an enhancement of localization at the Fermi level.
7 pages RevTeX, 10 epsf-figures
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