Coulomb gap in disordered systems: Computer simulation

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

doi:10.1016/0038-1098(78)91038-4

Coulomb gap in disordered systems: Computer simulation

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

Physics and Astronomy (Twin Cities)

Research output: Contribution to journal › Article › peer-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 language	English (US)
Pages (from-to)	1-3
Number of pages	3
Journal	Solid State Communications
Volume	27
Issue number	1
DOIs	https://doi.org/10.1016/0038-1098(78)91038-4
State	Published - Jul 1978

Access

10.1016/0038-1098(78)91038-4

OpenUrl availability

Full text

Cite this

@article{2fb8b55974a64ba99a8ed50984315c4d,

title = "Coulomb gap in disordered systems: Computer simulation",

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.",

author = "Baranovskii, {S. D.} and Efros, {A. L.} and Gelmont, {B. L.} and Shklovskii, {B. I.}",

year = "1978",

month = jul,

doi = "10.1016/0038-1098(78)91038-4",

language = "English (US)",

volume = "27",

pages = "1--3",

journal = "Solid State Communications",

issn = "0038-1098",

publisher = "Elsevier Limited",

number = "1",

}

TY - JOUR

T1 - Coulomb gap in disordered systems

T2 - Computer simulation

AU - Baranovskii, S. D.

AU - Efros, A. L.

AU - Gelmont, B. L.

AU - Shklovskii, B. I.

PY - 1978/7

Y1 - 1978/7

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=0017988342&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=0017988342&partnerID=8YFLogxK

U2 - 10.1016/0038-1098(78)91038-4

DO - 10.1016/0038-1098(78)91038-4

M3 - Article

AN - SCOPUS:0017988342

SN - 0038-1098

VL - 27

SP - 1

EP - 3

JO - Solid State Communications

JF - Solid State Communications

IS - 1

ER -

Coulomb gap in disordered systems: Computer simulation

Abstract

Access

OpenUrl availability

Other files and links

Fingerprint

Cite this