Exciton fractional dimension in semiconductor heterostructures arising from variational principle
- 1. Departamento de Fisica, Universidad del Magdalena, A. A. 731 Santa Marta (Colombia)
- 2. Departamento de Fisica, Universidad Industrial de Santander, A. A. 678 Bucaramanga (Colombia)
Description
We present a simple method for calculating the ground-state energy of an exciton in quantum confined structures. We express the exciton wave function as a product of the electron and hole one-particle wave functions with a variationally determined envelope function which describes the exciton intrinsic properties. Starting from the variational principle, we derive an one-dimensional wave equation for this envelope function and show that it describes a hydrogen-like atom in an effective isotropic space with the non-integer running dimension. We establish that this dimension runs from three, as the electron-hole separation is small for all heterostructures, to two in quantum well one in quantum well-wire and to zero in quantum dot, as the separation is large. The exciton ground-state energies are calculated for different confining potential shapes. Our results for GaAs-(Ga, Al)As heterostructures with square-well potential are in an excellent agreement with those obtained previously by means of other methods
Additional details
Identifiers
- DOI
- 10.1016/j.physb.2004.11.002;
- PII
- S0921-4526(04)01122-6;
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 355
- Journal Issue
- 1-4
- Journal Page Range
- p. 255-263
- ISSN
- 0921-4526
- CODEN
- PHYBE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36058060
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- BINDING ENERGY; ELECTRONS; GALLIUM ARSENIDES; GROUND STATES; HETEROJUNCTIONS; HOLES; ONE-DIMENSIONAL CALCULATIONS; PARTICLES; QUANTUM DOTS; SEMICONDUCTOR MATERIALS; SQUARE-WELL POTENTIAL; VARIATIONAL METHODS; WAVE EQUATIONS; WAVE FUNCTIONS; WIRES
- Descriptors DEC
- ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; DIFFERENTIAL EQUATIONS; ELEMENTARY PARTICLES; ENERGY; ENERGY LEVELS; EQUATIONS; FERMIONS; FUNCTIONS; GALLIUM COMPOUNDS; LEPTONS; MATERIALS; NANOSTRUCTURES; NUCLEAR POTENTIAL; PARTIAL DIFFERENTIAL EQUATIONS; PNICTIDES; POTENTIALS; SEMICONDUCTOR JUNCTIONS
Optional Information
- Copyright
- Copyright (c) 2004 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.