Self-trapping of interacting electrons in crystalline nonlinear chains

  • W. S. Dias
  • M. L. Lyra
  • F. A. B. F. de Moura
Regular Article

DOI: 10.1140/epjb/e2011-20358-8

Cite this article as:
Dias, W.S., Lyra, M.L. & de Moura, F.A.B.F. Eur. Phys. J. B (2012) 85: 7. doi:10.1140/epjb/e2011-20358-8

Abstract

Considering the nonlinearity arising from the interaction between electrons and lattice vibrations, an effective electronic model with a self-interaction cubic term is employed to study the interplay between electron-electron and electron-phonon interactions. Based on numerical solutions of the time-dependent nonlinear Schroedinger equation for an initially localized two-electron singlet state, we show that the magnitude of the electron-phonon coupling χ necessary to promote the self-trapping of the electronic wave packet decreases as a function of the electron-electron interaction U. We show that such dependence is directly linked to the narrowing of the band of bounded two-electron states as U increases. We obtain the transition line in the χ × U parameter space separating the phases of self-trapped and delocalized electronic wave packets. The present results indicates that nonlinear contributions plays a relevant role in the electronic wave packet dynamics, particularly in the regime of strongly correlated electrons.

Keywords

Solid State and Materials 

Copyright information

© EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg 2012

Authors and Affiliations

  • W. S. Dias
    • 1
  • M. L. Lyra
    • 1
  • F. A. B. F. de Moura
    • 1
  1. 1.Instituto de FísicaUniversidade Federal de AlagoasMaceió ALBrazil

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