{"id":{"repo_id":"embry-riddle","oai_identifier":"oai:commons.erau.edu:db-theses-1110"},"canonical_url":"https://search.dev.ndltd.org/etd/embry-riddle/oai:commons.erau.edu:db-theses-1110","repository":{"repo_id":"embry-riddle","name":"Embry Riddle Aeronautical University","base_url":"https://commons.erau.edu/do/oai/"},"display":{"title":"Optical Properties of Type III-V Semiconductor Spherical Quantum Dot Heterostructures","abstract":"<p>In recent years quantum dots (QD) have attracted increasing interest because of their wide variety of revolutionary applications. Such applications include high speed optical communication lasers, infrared photodetectors, and single photon emitters. One promising immediate application is QD solar cells. Proper analysis of the optical absorption characteristics in these solar cells requires a rigorous modeling of the electronic structure and optical properties of semiconductor heterostructures. Our emphasis will be on type III-V semiconductors. Such structures, have a great potential for increasing efficiencies, but they also possess highly degenerate and complex valence band structures. Therefore, we seek to develop a model of spherical QD band structure for type III-V Semiconductor materials, and with such results we obtain the absorption properties of the simulated QDs. We assume stress and strain effects are negligible. We also assume the conduction and spin-orbit bands are treated as distant. We utilize the spherically symmetric, single and multiple band effective mass equations along with previously developed analytical methods to simplify the problem, then we obtain the eigenfunctions and eigenenergies of the QD, and use them to model optical transitions. We assume a quasi-equilibrium Fermi-Dirac distribution for electrons and holes and obtain the microscopic transition rates and absorption coefficients. Furthermore, we implement this in Matlab with a robust graphical user interface which allows for arbitrary configurations of materials and QD sizes. With this tool, the eigenenergies, eigenfunctions, and absorption coefficients may be calculated.</p>","abstract_html":"&lt;p&gt;In recent years quantum dots (QD) have attracted increasing interest because of their wide variety of revolutionary applications. Such applications include high speed optical communication lasers, infrared photodetectors, and single photon emitters. One promising immediate application is QD solar cells. Proper analysis of the optical absorption characteristics in these solar cells requires a rigorous modeling of the electronic structure and optical properties of semiconductor heterostructures. Our emphasis will be on type III-V semiconductors. Such structures, have a great potential for increasing efficiencies, but they also possess highly degenerate and complex valence band structures. Therefore, we seek to develop a model of spherical QD band structure for type III-V Semiconductor materials, and with such results we obtain the absorption properties of the simulated QDs. We assume stress and strain effects are negligible. We also assume the conduction and spin-orbit bands are treated as distant. We utilize the spherically symmetric, single and multiple band effective mass equations along with previously developed analytical methods to simplify the problem, then we obtain the eigenfunctions and eigenenergies of the QD, and use them to model optical transitions. We assume a quasi-equilibrium Fermi-Dirac distribution for electrons and holes and obtain the microscopic transition rates and absorption coefficients. Furthermore, we implement this in Matlab with a robust graphical user interface which allows for arbitrary configurations of materials and QD sizes. With this tool, the eigenenergies, eigenfunctions, and absorption coefficients may be calculated.&lt;/p&gt;","abstract_has_math":false,"creators":["Haluska, Nathan"],"institution":null,"degree_name":"Master of Science in Engineering Physics","degree_level":"Thesis - Open Access","degree_discipline":"Physical Sciences","degree_department":null,"school":null,"contributors":["Bereket Berhane","Gulamabas Sivjee","John Mathis"],"advisors":[],"committee_chairs":[],"committee_members":[],"year":2010,"date_issued":"2010-04-01T07:00:00Z","date_published":"2010-04-01T07:00:00Z","updated_at":"2026-07-27T19:25:45Z","subjects":["semiconductor","spherical","quantum dot","heterostructures","Atomic, Molecular and Optical Physics","Physics"],"languages":[],"rights":[],"rights_urls":[],"identifier_entries":[]},"links":{"outbound_url":"https://commons.erau.edu/db-theses/76","outbound_label":"Repository record","outbound_source":"dc:identifier"},"metadata_groups":[{"id":"people","label":"People","entries":[{"key":"dc:contributor","label":"Contributor","values":["Bereket Berhane","Gulamabas Sivjee","John Mathis"]},{"key":"dc:creator","label":"Author","values":["Haluska, Nathan"]}]},{"id":"academic_context","label":"Academic Context","entries":[{"key":"thesis:degree_discipline","label":"Discipline","values":["Physical Sciences"]},{"key":"thesis:degree_level","label":"Degree Level","values":["Thesis - Open Access"]},{"key":"thesis:degree_name","label":"Degree Name","values":["Master of Science in Engineering Physics"]}]},{"id":"subjects_keywords","label":"Subjects and Keywords","entries":[{"key":"dc:subject","label":"Dc Subject","values":["semiconductor","spherical","quantum dot","heterostructures","Atomic, Molecular and Optical Physics","Physics"]}]},{"id":"identifiers","label":"Identifiers","entries":[{"key":"dc:identifier","label":"Identifier","values":["https://commons.erau.edu/db-theses/76"]}]},{"id":"additional","label":"Additional Metadata","entries":[{"key":"dc:description.abstract","label":"Abstract","values":["<p>In recent years quantum dots (QD) have attracted increasing interest because of their wide variety of revolutionary applications. Such applications include high speed optical communication lasers, infrared photodetectors, and single photon emitters. One promising immediate application is QD solar cells. Proper analysis of the optical absorption characteristics in these solar cells requires a rigorous modeling of the electronic structure and optical properties of semiconductor heterostructures. Our emphasis will be on type III-V semiconductors. Such structures, have a great potential for increasing efficiencies, but they also possess highly degenerate and complex valence band structures. Therefore, we seek to develop a model of spherical QD band structure for type III-V Semiconductor materials, and with such results we obtain the absorption properties of the simulated QDs. We assume stress and strain effects are negligible. We also assume the conduction and spin-orbit bands are treated as distant. We utilize the spherically symmetric, single and multiple band effective mass equations along with previously developed analytical methods to simplify the problem, then we obtain the eigenfunctions and eigenenergies of the QD, and use them to model optical transitions. We assume a quasi-equilibrium Fermi-Dirac distribution for electrons and holes and obtain the microscopic transition rates and absorption coefficients. Furthermore, we implement this in Matlab with a robust graphical user interface which allows for arbitrary configurations of materials and QD sizes. With this tool, the eigenenergies, eigenfunctions, and absorption coefficients may be calculated.</p>"]},{"key":"dc:title","label":"Title","values":["Optical Properties of Type III-V Semiconductor Spherical Quantum Dot Heterostructures"]}]}],"canonical_facts":{"dc:contributor":["Bereket Berhane","Gulamabas Sivjee","John Mathis"],"dc:creator":["Haluska, Nathan"],"dc:description.abstract":["<p>In recent years quantum dots (QD) have attracted increasing interest because of their wide variety of revolutionary applications. Such applications include high speed optical communication lasers, infrared photodetectors, and single photon emitters. One promising immediate application is QD solar cells. Proper analysis of the optical absorption characteristics in these solar cells requires a rigorous modeling of the electronic structure and optical properties of semiconductor heterostructures. Our emphasis will be on type III-V semiconductors. Such structures, have a great potential for increasing efficiencies, but they also possess highly degenerate and complex valence band structures. Therefore, we seek to develop a model of spherical QD band structure for type III-V Semiconductor materials, and with such results we obtain the absorption properties of the simulated QDs. We assume stress and strain effects are negligible. We also assume the conduction and spin-orbit bands are treated as distant. We utilize the spherically symmetric, single and multiple band effective mass equations along with previously developed analytical methods to simplify the problem, then we obtain the eigenfunctions and eigenenergies of the QD, and use them to model optical transitions. We assume a quasi-equilibrium Fermi-Dirac distribution for electrons and holes and obtain the microscopic transition rates and absorption coefficients. Furthermore, we implement this in Matlab with a robust graphical user interface which allows for arbitrary configurations of materials and QD sizes. With this tool, the eigenenergies, eigenfunctions, and absorption coefficients may be calculated.</p>"],"dc:identifier":["https://commons.erau.edu/db-theses/76"],"dc:subject":["semiconductor","spherical","quantum dot","heterostructures","Atomic, Molecular and Optical Physics","Physics"],"dc:title":["Optical Properties of Type III-V Semiconductor Spherical Quantum Dot Heterostructures"],"thesis:degree_discipline":["Physical Sciences"],"thesis:degree_level":["Thesis - Open Access"],"thesis:degree_name":["Master of Science in Engineering Physics"]},"updated_at":"2026-07-27T19:25:45Z"}