Published January 21, 2015
| Version v1
Journal article
Confinement effects on quasi 0D dimensional structure with AlxGa1-xAs/GaAs/AlxGa1-xAs quantum wells
Creators
- 1. Teoria de la materia condensada, Universidad del Magdalena, Santa Marta (Colombia)
- 2. Departamento de Física, Universidad Pontificia Bolivariana, Bucaramanga (Colombia)
Description
In this work we study the effects of barrier height and position on symmetric AlxGa1-xAs/GaAs/AlxGa1-xAs quantum wells in absence of external influences. We use a variational method within the effective mass approximation to observe the effects on the structure. The donor trial function is taken as a product of the ground state wave function, with an arbitrary correlation function that depends only on ion-electron separation. It has been observed two peaks in the curves for the dependence of the ground-state binding energies versus the donor distance from the axis and it is shown that the impurity binding energy depends strongly on the impurity position, potential shape on both quantum wells
Availability note (English)
Available from http://dx.doi.org/10.1088/1742-6596/574/1/012082Additional details
Identifiers
Publishing Information
- Journal Title
- Journal of Physics. Conference Series (Online)
- Journal Volume
- 574
- Journal Issue
- 1
- Journal Page Range
- [4 p.]
- ISSN
- 1742-6596
Conference
- Title
- 3. International Conference on Mathematical Modeling in Physical Sciences
- Acronym
- IC-MSQUARE 2014
- Dates
- 28-31 Aug 2014
- Place
- Madrid (Spain)
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 47024919
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- ALUMINIUM ARSENIDES; BINDING ENERGY; CORRELATION FUNCTIONS; DIFFUSION BARRIERS; EFFECTIVE MASS; ELECTRONS; GALLIUM ARSENIDES; GROUND STATES; POTENTIALS; QUANTUM WELLS; VARIATIONAL METHODS; WAVE FUNCTIONS
- Descriptors DEC
- ALUMINIUM COMPOUNDS; ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; ELEMENTARY PARTICLES; ENERGY; ENERGY LEVELS; FERMIONS; FUNCTIONS; GALLIUM COMPOUNDS; LEPTONS; MASS; NANOSTRUCTURES; PNICTIDES