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 is relatively small, while is unbound for all considered cases. • An origin of the difference of binding energies of charged trions is analyzed. - Abstract: We study the negatively and positively 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 are consistent with previous computational studies and are in reasonable agreement with experimental measurements, while the 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.2018.01.017Additional 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
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 51013446
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- APPROXIMATIONS; BINDING ENERGY; CONFIGURATION; COULOMB FIELD; EFFECTIVE MASS; FADDEEV EQUATIONS; HAMILTONIANS; KINETIC ENERGY; KINETICS; POTENTIALS; SEMICONDUCTOR MATERIALS; SPACE
- Descriptors DEC
- CALCULATION METHODS; ELECTRIC FIELDS; ENERGY; EQUATIONS; MASS; MATERIALS; MATHEMATICAL OPERATORS; QUANTUM OPERATORS
Optional Information
- Copyright
- Copyright (c) 2017 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.