GaAs-(Ga, Al)As double quantum rings: confinement and magnetic field effects
Creators
- 1. Department of Physics, Universidad del Valle, AA 25.360, Cali (Colombia)
- 2. Instituto de Fisica, Universidade Federal Fluminense, 24210-340, Niteroi-RJ (Brazil)
Description
Here we address a theoretical study of concentric GaAs-(Ga, Al)As double quantum rings, under a magnetic field applied perpendicularly to the ring plane. Electron-hole transition energies are calculated as a function of the system geometry confinement, following a single-particle picture, neglecting interaction effects. We adopted an effective-mass approximation, within a hard potential model calculation, exactly solved by using confluent hypergeometric functions. A huge dependence on the barrier width value and on the external ring width of the Ga1-xAlxAs coupled rings is found for the transition energy values. The results show a high competition between geometric and magnetic-field confinement, leading to an increase of the electron-hole energies with the magnetic field, and a reducing behavior as the outer ring width is assumed to be larger. Our results are in quite good agreement with the experimental data by Mano et al (2005 Nano Lett. 5 425)
Availability note (English)
Available from http://dx.doi.org/10.1088/0953-8984/20/28/285215Additional details
Identifiers
- DOI
- 10.1088/0953-8984/20/28/285215;
- PII
- S0953-8984(08)75549-8;
Publishing Information
- Journal Title
- Journal of Physics. Condensed Matter
- Journal Volume
- 20
- Journal Issue
- 28
- Journal Page Range
- [6 p.]
- ISSN
- 0953-8984
- CODEN
- JCOMEL
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 40029751
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ALUMINIUM COMPOUNDS; APPROXIMATIONS; CONFINEMENT; EFFECTIVE MASS; ELECTRON-HOLE COUPLING; EXACT SOLUTIONS; GALLIUM ARSENIDES; INTERACTIONS; MAGNETIC FIELDS; PARTICLES; POTENTIALS; QUANTUM MECHANICS; RINGS; SIMULATION
- Descriptors DEC
- ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; COUPLING; GALLIUM COMPOUNDS; MASS; MATHEMATICAL SOLUTIONS; MECHANICS; PNICTIDES