Linear and nonlinear susceptibilities in GaN/AlxGa1−xN quantum wire
- 1. Laboratoire de la Matière Condensée et des Nanosciences (LMCN) Département de Physique, Faculté des Sciences de Monastir, 5019 Monastir (Tunisia)
- 2. Laboratoire d'Etudes des Systèmes Thermique et Energétique (LESTE), Université de Monastir (Tunisia)
Description
In this work, we have performed a new approach based on a combination of coordinate transformation and the finite difference method in order to investigate the electronic, linear and nonlinear optical properties of GaN/AlxGa1−xN quantum wire. The real and the imaginary parts of first-order linear and third-order nonlinear susceptibilities are investigated as a function of the quantum wire height and Aluminum mole fraction. Our calculations revealed that as the height increases, the transition energy decreases monotonically. In addition, the peaks of susceptibility decreased and shifted to the red as the height augments. Our findings can serve the experimental studies linked to practical exploitation of the quantum confinement effect in optoelectronic devices based on quantum wire nanostructures. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1402-4896/ab5b45Additional details
Identifiers
Publishing Information
- Journal Title
- Physica Scripta (Online)
- Journal Volume
- 95
- Journal Issue
- 4
- Journal Page Range
- [5 p.]
- ISSN
- 1402-4896
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52086777
- Subject category
- S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
- Descriptors DEI
- ALUMINIUM; CONFINEMENT; FINITE DIFFERENCE METHOD; GALLIUM NITRIDES; NONLINEAR PROBLEMS; OPTICAL PROPERTIES; QUANTUM WIRES
- Descriptors DEC
- CALCULATION METHODS; ELEMENTS; GALLIUM COMPOUNDS; ITERATIVE METHODS; MATHEMATICAL SOLUTIONS; METALS; NANOSTRUCTURES; NITRIDES; NITROGEN COMPOUNDS; NUMERICAL SOLUTION; PHYSICAL PROPERTIES; PNICTIDES