Coulomb gap in disordered systems: Computer simulation

S. D. Baranovskii, A. L. Efros, B. L. Gelmont, B. I. Shklovskii

Research output: Contribution to journalArticlepeer-review

9 Scopus citations

Abstract

The density of states (DS) of a disordered system with localized electronic states is studied with the Monte Carlo computer simulation for the two- and three-dimensional simple models. The electron - electron interaction drastically changes the DS in the vicinity of the Fermi level. The DS is shown to have a "soft" gap, and the self-consistent equation fits well the result of simulation.

Original languageEnglish (US)
Pages (from-to)1-3
Number of pages3
JournalSolid State Communications
Volume27
Issue number1
DOIs
StatePublished - Jul 1978

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