The effects of pressure and barrier height on donor binding energy in GaAs/Ga1-xAlxAs cylindrical quantum well wires
Creators
- 1. Department of Physics, Cumhuriyet University, 58140 Sivas (Turkey)
- 2. Department of Electrical and Electronic Engineering, Cumhuriyet University, 58140 Sivas (Turkey)
Description
The ground state binding energy of axial hydrogenic impurity in GaAs/Ga1-xAlxAs cylindrical quantum well wires (CQWWs) are investigated as a function of the barrier height and the radius of the wire under hydrostatic pressure in the effective mass approximation and variational calculation scheme. The effect of applied hydrostatic pressure is introduced into the calculations using pressure dependent values of energy gap, effective mass and dielectric constant. We have found that for large radii the binding energies are not affected by applied pressure. However, in the region where the particles interact with the barrier the binding energy is strongly dependent on the hydrostatic pressure for all x values. Furthermore, we have shown that this dependency is as strong as the binding energy increase via Al concentration increase.
Availability note (English)
Available from http://dx.doi.org/10.1016/j.physb.2010.04.051Additional details
Identifiers
- DOI
- 10.1016/j.physb.2010.04.051;
- PII
- S0921-4526(10)00413-8;
Publishing Information
- Journal Title
- Physica. B, Condensed Matter
- Journal Volume
- 405
- Journal Issue
- 16
- Journal Page Range
- p. 3239-3242
- ISSN
- 0921-4526
- CODEN
- PHYBE3
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 41132600
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- APPROXIMATIONS; BINDING ENERGY; COMPUTERIZED SIMULATION; CYLINDRICAL CONFIGURATION; EFFECTIVE MASS; ENERGY GAP; GALLIUM ARSENIDES; GROUND STATES; IMPURITIES; PERMITTIVITY; PRESSURE DEPENDENCE; PRESSURE RANGE GIGA PA; QUANTUM WELLS; QUANTUM WIRES; SEMICONDUCTOR MATERIALS; VARIATIONAL METHODS
- Descriptors DEC
- ARSENIC COMPOUNDS; ARSENIDES; CALCULATION METHODS; CONFIGURATION; DIELECTRIC PROPERTIES; ELECTRICAL PROPERTIES; ENERGY; ENERGY LEVELS; GALLIUM COMPOUNDS; MASS; MATERIALS; NANOSTRUCTURES; PHYSICAL PROPERTIES; PNICTIDES; PRESSURE RANGE; SIMULATION
Optional Information
- Copyright
- Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.