Effect of size on electronic states in a strained pyramidal InAs-GaAs quantum dot system
Creators
- 1. Faculty of Applied Science & Foundation Studies, Infrastructure University Kuala Lumpur, 43000 Kajang, Selangor (Malaysia)
- 2. School of Applied Physics, Faculty of Science and Technology, Universiti Kebangsaan Malaysia, 43600 Bangi, Selangor (Malaysia)
Description
The effect of size on electronic states in a strained pyramidal InAs-GaAs quantum dot system was studied. A comparison was made between two InAs quantum pyramids of different sizes embedded inside a cubic GaAs susbtrate material. Strain relaxation was carried out via the Metropolis Monte Carlo method and the calculated local strain tensors were then included to solve the energy values and the wave functions of the electronic states inside the two simulation cube. The 3D finite difference scheme was employed to solve the time independent Schrödinger equation based on the decoupled electron-hole model. Calculated energy values of the four lowest electronic states showed that the transitions between the electron and hole states widen as the size of the dot becomes smaller especially between the ground states. The confinement of electrons and holes become weaker as the size of the dot reduces
Additional details
Identifiers
- DOI
- 10.1063/1.4931272;
Publishing Information
- Journal Title
- AIP Conference Proceedings
- Journal Volume
- 1678
- Journal Issue
- 1
- Journal Page Range
- p. 040015-040015.5
- ISSN
- 0094-243X
- CODEN
- APCPCS
Conference
- Title
- Universiti Kebangsaan Malaysia, Faculty of Science and Technology 2015 Postgraduate Colloquium
- Dates
- 15-16 Apr 2015
- Place
- Selangor (Malaysia)
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47059049
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- COMPARATIVE EVALUATIONS; CONFINEMENT; ELECTRONS; GALLIUM ARSENIDES; GROUND STATES; HOLES; INDIUM ARSENIDES; MONTE CARLO METHOD; QUANTUM DOTS; RELAXATION; SCHROEDINGER EQUATION; STRAINS; TENSORS; WAVE FUNCTIONS
- Descriptors DEC
- ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; DIFFERENTIAL EQUATIONS; ELEMENTARY PARTICLES; ENERGY LEVELS; EQUATIONS; EVALUATION; FERMIONS; FUNCTIONS; GALLIUM COMPOUNDS; INDIUM COMPOUNDS; LEPTONS; NANOSTRUCTURES; PARTIAL DIFFERENTIAL EQUATIONS; PNICTIDES; WAVE EQUATIONS
Optional Information
- Notes
- (c) 2015 AIP Publishing LLC