We present in this paper a computational effective nonlinear iterative method for calculating the electron energy spectra in single and vertically stacked InAs/GaAs semiconductor quantum dots. The physical model problem is fornmlated with the effective one electronic band Hamiltonian, the energy-and
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Numerical simulation of capacitance spectroscopy for multiple vertically stacked quantum dots
โ Scribed by M Macucci; Karl Hess
- Publisher
- Elsevier Science
- Year
- 2002
- Tongue
- English
- Weight
- 324 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0167-9317
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