Density of States, Relaxation Dynamics, and Hopping Conductivity of Disordered Many-Electron Systems with Long-Range Correlation
We investigate the Coulomb glass as a model for the low-temperature behavior of polyanilines. It comprises many localized electrons subject to long-range Coulomb interaction in a random potential. Electron transfer takes place via hopping. We present Monte-Carlo results for the single-particle density of states. Hopping occurs between the many-particle states and is described by a rate equation which can be solved exactly yielding the relaxation dynamics and the conductivity.
M. Schreiber et al., "Density of States, Relaxation Dynamics, and Hopping Conductivity of Disordered Many-Electron Systems with Long-Range Correlation," Journal of Luminescence, vol. 66-67, no. 1-6, pp. 521-525, Elsevier, Dec 1995.
The definitive version is available at https://doi.org/10.1016/0022-2313(95)00202-2
1995 10th International Conference on Dynamical Processes in Excited States of Solids (1995: Aug. 28-Sep. 2, Cairns, Australia)
Keywords and Phrases
Carrier concentration; Electronic density of states; Electrons; Glass; Mathematical models; Monte Carlo methods; Order disorder transitions; Relaxation processes; Coulomb glass; Electron transfer; Localized electrons; Polyanilines; Relaxation dynamics; Charge transfer
International Standard Serial Number (ISSN)
Article - Conference proceedings
© 1995 Elsevier, All rights reserved.