Abstract
Electronic states in coupled quantum dots are studied numerically and qualitatively in this article. A second-order finite volume scheme based on uniform meshes is first developed to solve the three-dimensional Schrödinger equation. The scheme is used to solve the eigenvalue problem with more than 12 million unknowns. Using these efficient numerical tools, we study quantum structure induced interactions, with emphases on the effects of dot size and space layer thickness. The numerical experiments have predicted the phenomena that envelope functions become delocalized over two QDs and the energy levels show anticrossing behavior.
Original language | English |
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Pages (from-to) | 3695-3709 |
Number of pages | 15 |
Journal | Journal of Nanoscience and Nanotechnology |
Volume | 8 |
Issue number | 7 |
DOIs | |
Publication status | Published - 2008 Jul |
Keywords
- Anticrosslng
- Coupled quantum dots
- Delocalization
- Electronic states
- Finite volume method
- Numerical simulation
- Schrödinger equation
ASJC Scopus subject areas
- Bioengineering
- General Chemistry
- Biomedical Engineering
- General Materials Science
- Condensed Matter Physics