Approximate calculation of electronic energy levels of axially symmetric quantum dot and quantum ring by using energy dependent effective mass
Creators
- 1. Institute of Optical Communication and Optoelectronics, Beijing University of Posts and Telecommunications, Beijing 100876 (China)
Description
Calculations of electronic structures about the semiconductor quantum dot and the semiconductor quantum ring are presented in this paper. To reduce the calculation costs, for the quantum dot and the quantum ring, their simplified axially symmetric shapes are utilized in our analysis. The energy dependent effective mass is taken into account in solving the Schrödinger equations in the single band effective mass approximation. The calculated results show that the energy dependent effective mass should be considered only for relatively small volume quantum dots or small quantum rings. For large size quantum materials, both the energy dependent effective mass and the parabolic effective mass can give the same results. The energy states and the effective masses of the quantum dot and the quantum ring as a function of geometric parameters are also discussed in detail. (general)
Availability note (English)
Available from http://dx.doi.org/10.1088/1674-1056/18/1/002Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics. B
- Journal Volume
- 18
- Journal Issue
- 1
- Journal Page Range
- p. 9-15
- ISSN
- 1674-1056
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 44123902
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- APPROXIMATIONS; AXIAL SYMMETRY; EFFECTIVE MASS; ELECTRONIC STRUCTURE; ENERGY DEPENDENCE; ENERGY LEVELS; QUANTUM DOTS; SCHROEDINGER EQUATION; SEMICONDUCTOR MATERIALS
- Descriptors DEC
- CALCULATION METHODS; DIFFERENTIAL EQUATIONS; EQUATIONS; MASS; MATERIALS; NANOSTRUCTURES; PARTIAL DIFFERENTIAL EQUATIONS; SYMMETRY; WAVE EQUATIONS