External electric field effect on exciton binding energy in InGaAsP/InP cylindrical quantum wires
- 1. College of Physics and Engineering, Qufu Normal University, Qufu 273165 (China)
- 2. State Key Laboratory of Functional Materials for Informatics, Shanghai Institute of Microsystem and Information Technology, Chinese Academy of Sciences, Shanghai 200050 (China)
Description
Exciton binding energies in InGaAsP/InP cylindrical quantum wires are calculated through variational method under the framework of effective-mass envelope-function approximation. It is shown that the variation of exciton binding energy is highly dependent on radius of the wire, material composition and external electric field. Exciton binding energy is a non-monotonic function of wire radius. It increases until it reaches a maximum, and then decreases as the wire radius decreases. With the increase of In composition, the wire radius need increase to reach the maximum value of exciton binding energy. It is also found that the external electric field has little effect on exciton binding energy. However, the excitonic effect will be destroyed when external electric field is large enough. In addition, the Stark shift of exciton binding energy is also calculated.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physb.2016.09.028Additional details
Identifiers
- DOI
- 10.1016/j.physb.2016.09.028;
- PII
- S0921-4526(16)30437-9;
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 503
- Journal Page Range
- p. 117-120
- ISSN
- 0921-4526
- CODEN
- PHYBE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 48065429
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- APPROXIMATIONS; ARSENIC COMPOUNDS; BINDING ENERGY; CYLINDRICAL CONFIGURATION; EFFECTIVE MASS; ELECTRIC FIELDS; EXCITONS; GALLIUM COMPOUNDS; INDIUM COMPOUNDS; INDIUM PHOSPHIDES; PHOSPHORUS COMPOUNDS; QUANTUM WIRES; QUATERNARY ALLOY SYSTEMS; VARIATIONAL METHODS
- Descriptors DEC
- ALLOY SYSTEMS; CALCULATION METHODS; CONFIGURATION; ENERGY; INDIUM COMPOUNDS; MASS; NANOSTRUCTURES; PHOSPHIDES; PHOSPHORUS COMPOUNDS; PNICTIDES; QUASI PARTICLES
Optional Information
- Copyright
- Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.