Influence of the shape and size of a quantum struture on its energy levels
Harris, Richard Anthony
MetadataShow full item record
In this study the importance of the luminescent properties of low-dimensional quantum structures are investigated focusing on the change in the exciton binding energy with a change in the size of the low dimensional QuantumWell or Wire. With a reduction in dimensionality, moving from bulk semiconductor materials through Quantum Wells, Wires and ultimately Quantum Dots, the band structure as well as the density of states for these low-dimensional structures change appreciably going from quasi-continuous in bulk semiconductors to discrete in Quantum Dots. This leads to an increase in the energy gap (compared to the bulk material), with a decrease in size for a low-dimensional structure. An interacting electron-hole pair in a Quantum Well-Wire is studied within the framework of the Effective-Mass Approximation. A mathematical technique is presented which investigates the quasi-two-dimensional, quasi-one-dimensional behavior of a confined exciton inside a semiconductor as the bulk material is reduced in dimensions to form a Quantum Well and Wire. The technique is applied to an infinite Well-Wire confining potential. The Envelope Function Approximation is employed in the approach, involving a three parameter variational calculation in which the symmetry of the component of the wave function representing the relative motion is allowed to vary from the one- to the two- and three-dimensional limits. A quasi–two-dimensional behavior occurs on reducing the well width as the average electron-hole distance decrease leading to an increase in the binding energy. However, when the well width is smaller than a critical value, the leakage of the wave function into the barriers becomes more important and the binding energy is reduced until it reaches the value appropriate to the bulk barrier material for which L = 0. As the electronic industry progress from micro-technologies to nanotechnologies whereby devices are designed in the nanometer range, it becomes increasingly necessary to address the concern of the exciton losing its enhanced effects in the ultra- small quantum structures, due to the increased penetration of the exciton wave function into the barrier regions in the direction of diminishing spatial confinement. A trial wave function is employed; written as a product of three wave functions. The first two are corresponding to the single particle wave function of an electron and a hole in the Quantum Well-Wire and the third represents a free exciton whose radius is adjusted as a variational parameter. This method can be suitably adapted for any particular choice of variational wave function. The choice of this wave function is only limited by the users’ qualitative knowledge of the system under consideration and how this knowledge is imbedded into this trial wave function. Results to this numerical calculation are presented. Quantitative comparisons with previous calculations for quantum wells was made (in the wire limit where Lz → ∞) and it was found that there exists a good agreement between this infinite- and other finite- as well as infinite - potential models up to a point of 100 Å. A plot of the binding energy vs. the variational parameter λ revealed that the electron in the exciton has a very similar behavior than the electron in the Hydrogen atom (or for that matter any particle trapped inside a radial decreasing (i.e. V~1/r) potential field). However on reducing the size and dimensions of the quantum structure, it seems that the screening of the other electrons surrounding the hole start to play a very important role and the shape of a plot of binding energy versus λ is very similar to that of an alpha particle trapped in an atomic nucleus. It is concluded from this that for accurately predicting the behavior of systems like these it is important to include in such a model not only the different dielectric constants for the barrier and the well-wire materials, but also to include the change in dielectric constant due to a change in size, i.e. ε = ε (L), i.e. to take into account the decrease in the amount of electrons in the valence band due to a decrease in size of the Quantum Well-Wire.
Showing items related by title, author, creator and subject.
Barnard, Pieter Egbert (University of the Free State, 2012-06)A systematic study was conducted to investigate the diffusion and segregation of S in bcc Fe using (i) DFT modelling and (ii) the experimental techniques Auger Electron Spectroscopy (AES) and XRay diffraction (XRD). The ...
An investigation on surface segregation of S in Fe and a Fe-Cr alloy using computational models and experimental methods Barnard, Pieter Egbert (University of the Free State, 2014-11)English: A systematic investigation is conducted to determine the influence of the microscopic effects of the bcc Fe lattice on the segregation parameters, Q, D0, ΔG and Ω. These microscopic effects include the dependence ...
Implementing and evaluating a fictitious electron dynamics method for the calculation of electronic structure Claassens, Christina Hester (University of the Free State, 2002-11)English: Quantum chemical calculations are an invaluable tool in the determination of electronic structure. However, the size of systems studied using these calculations are severely limited due to the highly unfavourable ...