Electronic structure of quantum-dot molecules and solids
β Scribed by Garnett W. Bryant; W. Jaskolski
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 85 KB
- Volume
- 13
- Category
- Article
- ISSN
- 1386-9477
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
An overview of the development, implementation and application of quantum Monte Carlo (QMC) to electronic structure calculations of real systems such as atoms, molecules and solids is presented. The relation of QMC to traditional approaches is discussed and the basic notions of variational and diffu
Recent experiments probing the conduction band electronic states in self-assembled dots, double dots and ring-like structures are reviewed. The results are discussed in view of contributions from quantization, magnetic forces and Coulomb interaction. For intraband spectroscopic studies of fully qua