{"id":{"repo_id":"uiuc","oai_identifier":"oai:www.ideals.illinois.edu:2142/23901"},"canonical_url":"https://search.dev.ndltd.org/etd/uiuc/oai:www.ideals.illinois.edu:2142/23901","repository":{"repo_id":"uiuc","name":"University of Illinois - Urbana-Champaign","base_url":"https://www.ideals.illinois.edu/oai-pmh"},"display":{"title":"Topics in the theory of semiconductors: I. Novel semiconductors II. Uniaxial stress dependence of deep impurities","abstract":"This thesis is devided into four self-contained chapters. Chapters 1, and 3 deal with the electronic energy band structures of novel semiconductors and chapter 4 deals with the uniaxial stress dependence of deep substitutional impurity levels in semiconductors. Chapter 1: The electronic energy band structure and deep substitutional impurity levels for metastable are predicted with a nearest-neighbor, tight-binding model. Gel_xS~ is a semiconductor-metal alloy which may have applications in infrared detection or as a Gunn device. Doping anomalies are found: deep impurity levels in the band gap of Ge necessarily make deep-to-shallow transitions as the Sn concentration increases and some impurities have false valences. Chapter 2: The electronic energy band structure and deep substitutional impurity levels for InN and the alloys Inl_xGaxN and Inl_xA£xN are predicted with a nearest-neighbor, tight-binding model. These wurtzite alloys have direct fundamental energy band gaps ranging in the optical spectrum from orange visible light through ultraviolet. Dopants are suggested for possible application of these materials as light-emitting diodes and solid-state lasers. 2 iv Chapter 3: Energy band gaps for the metastable, substitutional, crystalline alloys are predicted. These materials undergo a zincblende-to-diamond, order-disorder, structural phase transition as a function of composition x. The alloys exhibit V-shaped bowing in the energy band gap as a function of composition and a general lowering of the band gap: both effects are due to the phase transition. Chapter 4: The uniaxial stress dependence of energy levels of deep substitutional impurities in zincblende III-V and diamond Group-IV semiconductors for applied stress in the [100], [110] , and [Ill] crystallographic directions are predicted. Stress applied in the [110] direction, in particular, causes shifts and splittings of the deep levels associated with an impurity to (i) uniquely determine the symmetry of the levels (s-like or p-like) and (ii) identify the site (anion or cation) of the associated impurity. Parts of this thesis have been published or are accepted for publication: Chapter 1, D. Y. Jenkins and J. D. Dow, Phys. Rev. B, in press and Chapter 3, D. Y. Jenkins, K. E. Newman, and J. D. Dow, Phys. Rev. B 32, 4034 (1985).","abstract_html":"This thesis is devided into four self-contained chapters. Chapters 1, and 3 deal with the electronic energy band structures of novel semiconductors and chapter 4 deals with the uniaxial stress dependence of deep substitutional impurity levels in semiconductors. Chapter 1: The electronic energy band structure and deep substitutional impurity levels for metastable are predicted with a nearest-neighbor, tight-binding model. Gel_xS~ is a semiconductor-metal alloy which may have applications in infrared detection or as a Gunn device. Doping anomalies are found: deep impurity levels in the band gap of Ge necessarily make deep-to-shallow transitions as the Sn concentration increases and some impurities have false valences. Chapter 2: The electronic energy band structure and deep substitutional impurity levels for InN and the alloys Inl_xGaxN and Inl_xA£xN are predicted with a nearest-neighbor, tight-binding model. These wurtzite alloys have direct fundamental energy band gaps ranging in the optical spectrum from orange visible light through ultraviolet. Dopants are suggested for possible application of these materials as light-emitting diodes and solid-state lasers. 2 iv Chapter 3: Energy band gaps for the metastable, substitutional, crystalline alloys are predicted. These materials undergo a zincblende-to-diamond, order-disorder, structural phase transition as a function of composition x. The alloys exhibit V-shaped bowing in the energy band gap as a function of composition and a general lowering of the band gap: both effects are due to the phase transition. Chapter 4: The uniaxial stress dependence of energy levels of deep substitutional impurities in zincblende III-V and diamond Group-IV semiconductors for applied stress in the [100], [110] , and [Ill] crystallographic directions are predicted. Stress applied in the [110] direction, in particular, causes shifts and splittings of the deep levels associated with an impurity to (i) uniquely determine the symmetry of the levels (s-like or p-like) and (ii) identify the site (anion or cation) of the associated impurity. Parts of this thesis have been published or are accepted for publication: Chapter 1, D. Y. Jenkins and J. D. Dow, Phys. Rev. B, in press and Chapter 3, D. Y. Jenkins, K. E. Newman, and J. D. Dow, Phys. Rev. B 32, 4034 (1985).","abstract_has_math":false,"creators":["Jenkins, David William"],"institution":null,"degree_name":"Ph.D.","degree_level":"Dissertation","degree_discipline":"Physics","degree_department":null,"school":null,"contributors":["Dow, J.D.","Chang, Yia-Chung"],"advisors":[],"committee_chairs":[],"committee_members":[],"year":2011,"date_issued":"2011-05-16T21:26:37Z","date_published":"2011-05-16T21:26:37Z","updated_at":"2026-07-22T22:25:22Z","subjects":["semiconductors","uniaxial stress dependence","deep impurities","electronic energy band structures"],"languages":["en"],"rights":["1988 David William Jenkins"],"rights_urls":[],"identifier_entries":[{"key":"dc:identifier","label":"Identifier","values":["3151661"],"render_values":[{"text":"3151661","href":null,"code":true}]}]},"links":{"outbound_url":"http://hdl.handle.net/2142/23901","outbound_label":"Handle","outbound_source":"dc:identifier"},"metadata_groups":[{"id":"people","label":"People","entries":[{"key":"dc:contributor","label":"Contributor","values":["Dow, J.D.","Chang, Yia-Chung"]},{"key":"dc:creator","label":"Author","values":["Jenkins, David William"]}]},{"id":"academic_context","label":"Academic Context","entries":[{"key":"dc:date","label":"Dc Date","values":["2011-05-16T21:26:37Z","10000-01-01","1988"]},{"key":"dc:type","label":"Dc Type","values":["Dissertation / Thesis","text"]},{"key":"thesis:degree_discipline","label":"Discipline","values":["Physics"]},{"key":"thesis:degree_level","label":"Degree Level","values":["Dissertation"]},{"key":"thesis:degree_name","label":"Degree Name","values":["Ph.D."]}]},{"id":"subjects_keywords","label":"Subjects and Keywords","entries":[{"key":"dc:subject","label":"Dc Subject","values":["semiconductors","uniaxial stress dependence","deep impurities","electronic energy band structures"]}]},{"id":"language_rights","label":"Language and Rights","entries":[{"key":"dc:language","label":"Dc Language","values":["en"]},{"key":"dc:rights","label":"Dc Rights","values":["1988 David William Jenkins"]}]},{"id":"identifiers","label":"Identifiers","entries":[{"key":"dc:identifier","label":"Identifier","values":["3151661","http://hdl.handle.net/2142/23901"]}]},{"id":"additional","label":"Additional Metadata","entries":[{"key":"dc:description","label":"Description","values":["This thesis is devided into four self-contained chapters. Chapters 1, and 3 deal with the electronic energy band structures of novel semiconductors and chapter 4 deals with the uniaxial stress dependence of deep substitutional impurity levels in semiconductors. Chapter 1: The electronic energy band structure and deep substitutional impurity levels for metastable are predicted with a nearest-neighbor, tight-binding model. Gel_xS~ is a semiconductor-metal alloy which may have applications in infrared detection or as a Gunn device. Doping anomalies are found: deep impurity levels in the band gap of Ge necessarily make deep-to-shallow transitions as the Sn concentration increases and some impurities have false valences. Chapter 2: The electronic energy band structure and deep substitutional impurity levels for InN and the alloys Inl_xGaxN and Inl_xA£xN are predicted with a nearest-neighbor, tight-binding model. These wurtzite alloys have direct fundamental energy band gaps ranging in the optical spectrum from orange visible light through ultraviolet. Dopants are suggested for possible application of these materials as light-emitting diodes and solid-state lasers. 2 iv Chapter 3: Energy band gaps for the metastable, substitutional, crystalline alloys are predicted. These materials undergo a zincblende-to-diamond, order-disorder, structural phase transition as a function of composition x. The alloys exhibit V-shaped bowing in the energy band gap as a function of composition and a general lowering of the band gap: both effects are due to the phase transition. Chapter 4: The uniaxial stress dependence of energy levels of deep substitutional impurities in zincblende III-V and diamond Group-IV semiconductors for applied stress in the [100], [110] , and [Ill] crystallographic directions are predicted. Stress applied in the [110] direction, in particular, causes shifts and splittings of the deep levels associated with an impurity to (i) uniquely determine the symmetry of the levels (s-like or p-like) and (ii) identify the site (anion or cation) of the associated impurity. Parts of this thesis have been published or are accepted for publication: Chapter 1, D. Y. Jenkins and J. D. Dow, Phys. Rev. B, in press and Chapter 3, D. Y. Jenkins, K. E. Newman, and J. D. Dow, Phys. Rev. B 32, 4034 (1985).","Submitted by Carolyn Mead (cmead2@illinois.edu) on 2011-05-16T21:26:37Z No. of bitstreams: 1 1988_jenkins.pdf: 5935003 bytes, checksum: aa0d3a7577d225127ce7d1d082e5ec43 (MD5)","Made available in DSpace on 2011-05-16T21:26:37Z (GMT). No. of bitstreams: 1 1988_jenkins.pdf: 5935003 bytes, checksum: aa0d3a7577d225127ce7d1d082e5ec43 (MD5) Previous issue date: 1988","Item marked as restricted to the 'UIUC Users [automated]' Group (id=2) by Carolyn Mead (cmead2@illinois.edu) on 2011-05-16T21:26:37Z Item is restricted indefinitely.","Restriction data tranferred 2014-07-01T11:15:00-05:00 Original Data Group with Access UIUC Users [automated] Release Date: none Reason: Thesis","Thesis","U of I Only"]},{"key":"dc:title","label":"Title","values":["Topics in the theory of semiconductors: I. Novel semiconductors II. Uniaxial stress dependence of deep impurities"]}]}],"canonical_facts":{"dc:contributor":["Dow, J.D.","Chang, Yia-Chung"],"dc:creator":["Jenkins, David William"],"dc:date":["2011-05-16T21:26:37Z","10000-01-01","1988"],"dc:description":["This thesis is devided into four self-contained chapters. Chapters 1, and 3 deal with the electronic energy band structures of novel semiconductors and chapter 4 deals with the uniaxial stress dependence of deep substitutional impurity levels in semiconductors. Chapter 1: The electronic energy band structure and deep substitutional impurity levels for metastable are predicted with a nearest-neighbor, tight-binding model. Gel_xS~ is a semiconductor-metal alloy which may have applications in infrared detection or as a Gunn device. Doping anomalies are found: deep impurity levels in the band gap of Ge necessarily make deep-to-shallow transitions as the Sn concentration increases and some impurities have false valences. Chapter 2: The electronic energy band structure and deep substitutional impurity levels for InN and the alloys Inl_xGaxN and Inl_xA£xN are predicted with a nearest-neighbor, tight-binding model. These wurtzite alloys have direct fundamental energy band gaps ranging in the optical spectrum from orange visible light through ultraviolet. Dopants are suggested for possible application of these materials as light-emitting diodes and solid-state lasers. 2 iv Chapter 3: Energy band gaps for the metastable, substitutional, crystalline alloys are predicted. These materials undergo a zincblende-to-diamond, order-disorder, structural phase transition as a function of composition x. The alloys exhibit V-shaped bowing in the energy band gap as a function of composition and a general lowering of the band gap: both effects are due to the phase transition. Chapter 4: The uniaxial stress dependence of energy levels of deep substitutional impurities in zincblende III-V and diamond Group-IV semiconductors for applied stress in the [100], [110] , and [Ill] crystallographic directions are predicted. Stress applied in the [110] direction, in particular, causes shifts and splittings of the deep levels associated with an impurity to (i) uniquely determine the symmetry of the levels (s-like or p-like) and (ii) identify the site (anion or cation) of the associated impurity. Parts of this thesis have been published or are accepted for publication: Chapter 1, D. Y. Jenkins and J. D. Dow, Phys. Rev. B, in press and Chapter 3, D. Y. Jenkins, K. E. Newman, and J. D. Dow, Phys. Rev. B 32, 4034 (1985).","Submitted by Carolyn Mead (cmead2@illinois.edu) on 2011-05-16T21:26:37Z No. of bitstreams: 1 1988_jenkins.pdf: 5935003 bytes, checksum: aa0d3a7577d225127ce7d1d082e5ec43 (MD5)","Made available in DSpace on 2011-05-16T21:26:37Z (GMT). No. of bitstreams: 1 1988_jenkins.pdf: 5935003 bytes, checksum: aa0d3a7577d225127ce7d1d082e5ec43 (MD5) Previous issue date: 1988","Item marked as restricted to the 'UIUC Users [automated]' Group (id=2) by Carolyn Mead (cmead2@illinois.edu) on 2011-05-16T21:26:37Z Item is restricted indefinitely.","Restriction data tranferred 2014-07-01T11:15:00-05:00 Original Data Group with Access UIUC Users [automated] Release Date: none Reason: Thesis","Thesis","U of I Only"],"dc:identifier":["3151661","http://hdl.handle.net/2142/23901"],"dc:language":["en"],"dc:rights":["1988 David William Jenkins"],"dc:subject":["semiconductors","uniaxial stress dependence","deep impurities","electronic energy band structures"],"dc:title":["Topics in the theory of semiconductors: I. Novel semiconductors II. Uniaxial stress dependence of deep impurities"],"dc:type":["Dissertation / Thesis","text"],"thesis:degree_discipline":["Physics"],"thesis:degree_level":["Dissertation"],"thesis:degree_name":["Ph.D."]},"updated_at":"2026-07-22T22:25:22Z"}