Published March 2018 | Version v1
Journal article

On binding energy of trions in bulk materials

  • 1. Mathematics and Physics Department, North Carolina Central University, Durham, NC 27707 (United States)
  • 2. The Graduate School and University Center, The City University of New York, New York, NY 10016 (United States)
  • 3. Physics Department, New York City College of Technology, The City University of New York, Brooklyn, NY 11201 (United States)

Description

Highlights: • Binding energies of the negative and positive trions in bulk materials are calculated using Faddeev equations. • The binding energy of T− is relatively small, while T+ is unbound for all considered cases. • An origin of the difference of binding energies of charged trions is analyzed. - Abstract: We study the negatively T− and positively T+ charged trions in bulk materials in the effective mass approximation within the framework of a potential model. The binding energies of trions in various semiconductors are calculated by employing Faddeev equation in configuration space. Results of calculations of the binding energies for T− are consistent with previous computational studies and are in reasonable agreement with experimental measurements, while the T+ is unbound for all considered cases. The mechanism of formation of the binding energy of trions is analyzed by comparing contributions of a mass-polarization term related to kinetic energy operators and a term related to the Coulomb repulsion of identical particles.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.physleta.2018.01.017

Additional details

Identifiers

DOI
10.1016/j.physleta.2018.01.017;
arXiv
arXiv:1711.08562v2;
PII
S0375960118300732;

Publishing Information

Journal Title
Physics Letters. A
Journal Volume
382
Journal Issue
11
Journal Page Range
p. 787-791
ISSN
0375-9601
CODEN
PYLAAG

INIS

Optional Information

Copyright
Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.