Monte Carlo studies of ground state and optical properties of multiexcitonic complexes in semiconductors
Cancio, Antonio Christopher
This item is only available for download by members of the University of Illinois community. Students, faculty, and staff at the U of I may log in with your NetID and password to view the item. If you are trying to access an Illinois-restricted dissertation or thesis, you can request a copy through your library's Inter-Library Loan office or purchase a copy directly from ProQuest.
Permalink
https://hdl.handle.net/2142/20700
Description
Title
Monte Carlo studies of ground state and optical properties of multiexcitonic complexes in semiconductors
Author(s)
Cancio, Antonio Christopher
Issue Date
1994
Doctoral Committee Chair(s)
Chang, Yia-Chung
Department of Study
Physics
Discipline
Physics
Degree Granting Institution
University of Illinois at Urbana-Champaign
Degree Name
Ph.D.
Degree Level
Dissertation
Keyword(s)
Physics, Condensed Matter
Language
eng
Abstract
Excitonic complexes, consisting of several electron-hole pairs bound by mutual Coulomb interactions, play an important role in the photoluminescence of direct- and indirect-gap semiconductors and semiconductor impurities. We calculate the ground-state and optical properties of several multiexciton systems within the spherical effective mass approximation, focusing on the role of interparticle correlations which have not been adequately accounted for in previous calculations. We employ a model of these complexes including particle pair correlations and excitonic effects, using the variational method along with Monte Carlo methods to calculate binding energies and ground-state expectation values. Transition matrix elements are studied with various extensions of the Monte Carlo method to obtain information on optical properties.
In particular, we first apply these techniques to the exciton bound to a shallow donor impurity. As a function of electron-hole mass ratio this system exhibits a transition between $H\sb2$ molecule-, positronium-hydride- and $H\sp-$ ion-like behavior, providing a useful test of current theories of coulombic few-particle systems. The binding energy and oscillator strength for radiative recombination are calculated and compared with those of other theories, and with experimental binding energy and lifetime data from various direct-gap semiconductors.
We then study the ground-state properties of polyexcitons, freely moving complexes of two, three, and four electron-hole pairs in indirect-gap semiconductors, calculating binding energies and single- and two-particle distributions. These are compared to the analogous situation of multiexciton complexes bound to an impurity, to study the role of the impurity as a perturbation to the free system.
Finally we calculate the lineshape of phonon-assisted photoluminescence from polyexcitons. The average electron-hole coalescence probability $\rho\sb{eh}(0)$, which determines the radiative lifetime, is calculated with a new Monte Carlo method.
Use this login method if you
don't
have an
@illinois.edu
email address.
(Oops, I do have one)
IDEALS migrated to a new platform on June 23, 2022. If you created
your account prior to this date, you will have to reset your password
using the forgot-password link below.