Theory of shape evolution of InAs quantum dots on In0.5Ga0.5As/InP(001) substrate
- 1. Fachbereich Physik and Center for Nanointegration (CeNIDE), Universitaet Duisburg-Essen, Lotharstr. 1, D-47048 Duisburg (Germany)
- 2. Raja Ramanna Centre for Advanced Technology, Indore 452013 (India)
- 3. Abteilung (SF5) Theoretische Physik, Helmholtz-Zentrum-Berlin, Glienicker Strasse 100, D-14109 Berlin (Germany)
- 4. Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin (Germany)
Description
In this work, the quantum dot (QD) formation of InAs on In0.5Ga0.5As/InP(001) has been studied theoretically using a hybrid approach. The surface energies were calculated using density functional theory. For elastic relaxation energies, continuum elasticity theory was applied. This hybrid method, as already shown in the literature, takes into account the atomic structure of the various facets of the QDs as well as the wetting layer. Our study deals with the aspect of shape evolution of InAs QDs on a ternary substrate. It shows how the island shape close to equilibrium evolves with varying volume in InAs/In0.5Ga0.5As/InP (001) epitaxy. Overall, our study indicates that for this system, there may exist two paths for island growth: one path involves an early energetic stabilization of flat, hut-shaped islands with high-index facets (that may persist due to kinetic limitations), whereas the other path involves islands with larger height-to-base ratios that develop low-index facets. At large volumes, the steeper but more compact islands tend to be energetically more favourable compared to the elongated shapes.
Availability note (English)
Available from http://dx.doi.org/10.1088/1367-2630/11/7/073018Additional details
Identifiers
Publishing Information
- Journal Title
- New Journal of Physics
- Journal Volume
- 11
- Journal Issue
- 7
- Journal Page Range
- [16 p.]
- ISSN
- 1367-2630
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41054551
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- CRYSTAL GROWTH; DENSITY FUNCTIONAL METHOD; EPITAXY; GALLIUM ARSENIDES; INDIUM ARSENIDES; INDIUM PHOSPHIDES; LAYERS; QUANTUM DOTS; SUBSTRATES; SURFACE ENERGY
- Descriptors DEC
- ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; CRYSTAL GROWTH METHODS; ENERGY; FREE ENERGY; GALLIUM COMPOUNDS; INDIUM COMPOUNDS; NANOSTRUCTURES; PHOSPHIDES; PHOSPHORUS COMPOUNDS; PHYSICAL PROPERTIES; PNICTIDES; SURFACE PROPERTIES; THERMODYNAMIC PROPERTIES; VARIATIONAL METHODS