Espalhamento de pacotes de ondas em canais quânticos formados por semicondutores porosos

Detalhes bibliográficos
Ano de defesa: 2023
Autor(a) principal: Lopes, Daniel
Orientador(a): Pereira, Teldo
Banca de defesa: Terezio, Eralci lattes, Sousa, Jeanlex lattes, Costa, Diego lattes
Tipo de documento: Dissertação
Tipo de acesso: Acesso aberto
dARK ID: ark:/80033/0013000001s16
Idioma: por
Instituição de defesa: Universidade Federal de Mato Grosso (UFMT)
Programa de Pós-Graduação: Programa de Pós-Graduação em Física (PPGF-IF/FMT)
Departamento: Instituto de Física
País: Brasil
Palavras-chave em Português:
Palavras-chave em Inglês:
Área do conhecimento CNPq:
Link de acesso: https://deposita.ibict.br/handle/deposita/385
Resumo: Disorder in experimentally two-dimensional (2D) heterostructured semiconductor materials is inevitable, which can originate from charged impurities, vacancies or atomic substitution. Numerous exciting phenomena arise in disordered quantum materials, such as the metal-insulator transition which can be explained by the Anderson localization effect. For transport properties, a 2D system with potential disorder can exhibit diffusion-ballistic and location-dislocation transitions by decreasing (holding fixed) the size of the system for a fixed (increasing) disorder. The presence of porosities in semiconductor materials, called porous materials, can be used to propose new devices for applications, such as waveguides. For the study of the electronic states for a porous quantum system (well), made of InAlAs/InGaAs, it is necessary to numerically solve the time-independent Schrödinger equation in the approximation of the effective mass with the finite difference technique. In the context of electronic transport properties and porous materials, an adequate theoretical and didactic description is based on the propagation of wave packets. Thus, we investigate the dynamics of the wave packet traveling through a porous semiconductor channel with the defects being simulated by a disordered scattering region produced by obstruction potentials. The theoretical framework is based on the split-operator technique to solve the time-dependent Schrödinger equation within the effective mass approximation. In the simulation, the semiconductor channel made by InGaAs with a width of 100 Å is considered, grown on InAlAs substrate, and the porous ones are taken with circular symmetry and different densities. The results for the probability, reflection and current transmission coefficients are analyzed for different: initial values of kinetic energy of the Gaussian wave packet, disordered pore densities, pore randomness. We show an intersub-band transition strongly dependent on the configuration of the disordered scattering region.
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spelling Lopes, Danielhttp://lattes.cnpq.br/4774958293495750http://lattes.cnpq.br/1191328184875213Sousa, Arielhttp://lattes.cnpq.br/7724470450241261Terezio, Eralcihttp://lattes.cnpq.br/5958580790133520Sousa, Jeanlexhttp://lattes.cnpq.br/4692759201564189Costa, Diegohttp://lattes.cnpq.br/7322891417476414Pereira, Teldo2023-07-10T17:59:27Z2023https://deposita.ibict.br/handle/deposita/385ark:/80033/0013000001s16Disorder in experimentally two-dimensional (2D) heterostructured semiconductor materials is inevitable, which can originate from charged impurities, vacancies or atomic substitution. Numerous exciting phenomena arise in disordered quantum materials, such as the metal-insulator transition which can be explained by the Anderson localization effect. For transport properties, a 2D system with potential disorder can exhibit diffusion-ballistic and location-dislocation transitions by decreasing (holding fixed) the size of the system for a fixed (increasing) disorder. The presence of porosities in semiconductor materials, called porous materials, can be used to propose new devices for applications, such as waveguides. For the study of the electronic states for a porous quantum system (well), made of InAlAs/InGaAs, it is necessary to numerically solve the time-independent Schrödinger equation in the approximation of the effective mass with the finite difference technique. In the context of electronic transport properties and porous materials, an adequate theoretical and didactic description is based on the propagation of wave packets. Thus, we investigate the dynamics of the wave packet traveling through a porous semiconductor channel with the defects being simulated by a disordered scattering region produced by obstruction potentials. The theoretical framework is based on the split-operator technique to solve the time-dependent Schrödinger equation within the effective mass approximation. In the simulation, the semiconductor channel made by InGaAs with a width of 100 Å is considered, grown on InAlAs substrate, and the porous ones are taken with circular symmetry and different densities. The results for the probability, reflection and current transmission coefficients are analyzed for different: initial values of kinetic energy of the Gaussian wave packet, disordered pore densities, pore randomness. We show an intersub-band transition strongly dependent on the configuration of the disordered scattering region.Desordem em materiais heteroestruturados semicondutores experimentalmente bidimensionais (2D) é inevitável, o que pode ser originado de impurezas carregadas, vacâncias ou substituição atômica. Numerosos fenômenos excitantes surgem em materiais quânticos desordenados, como por exemplo a transição metal-isolante que pode ser explicada pelo efeito de localização de Anderson. Para propriedades de transporte, um sistema 2D com desordem potencial pode exibir transições difusão-balística e localização-deslocalização ao diminuir (manter fixo) o tamanho do sistema para uma desordem fixa (crescente). A presença de porosidades em materiais semicondutores, denominados materiais porosos, pode ser aproveitada para propor novos dispositivos para aplicações, como por exemplo guias de onda. Para o estudo dos estados eletrônicos para um sistema quântico (poço) poroso, feito de InAlAs/InGaAs, se faz necessário a solução numérica da equação de Schrödinger independente do tempo na aproximação da massa efetiva com a técnica de diferenças finitas. No contexto das propriedades de transporte eletrônico e materiais porosos, uma descrição teórica adequada e didática é baseada na propagação de pacotes de ondas. Assim, investiga-se a dinâmica do pacote de ondas viajando através de um canal semicondutor poroso com os defeitos sendo simulados por uma região de espalhamento desordenado produzido por potenciais de obstrução. O referencial teórico baseia-se na técnica de split-operator para resolver a equação de Schrödinger dependente do tempo dentro da aproximação da massa efetiva. Na simulação, considera-se o canal semicondutor feito por InGaAs com largura de 100 Å, crescimento em substrato de InAlAs, e os porosos são tomados com simetria circular e diferentes densidades. Os resultados para os coeficientes de probabilidade, reflexão e transmissão de corrente são analisados para diferentes: valores iniciais de energia cinética do pacote de ondas gaussianas, densidades porosas desordenadas, aleatoriedade porosa. Mostramos uma transição inter-sub-bandas fortemente dependentes da configuração da região de espalhamento desordenado.Fundação Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Fundação de Amparo a Pesquisa do Estado de Mato Grosso (FAPEMAT)Centro-oeste-1application/pdfporUniversidade Federal de Mato Grosso (UFMT)Programa de Pós-Graduação em Física (PPGF-IF/FMT)BrasilInstituto de FísicaSemicondutores porosossplit-operatorEspalhamento quânticoPorous Semiconductorssplit-operatorQuantum ScatteringFisica da Materia Condensada: Teórica e ExperimentalEspalhamento de pacotes de ondas em canais quânticos formados por semicondutores porososScattering of wave packets in quantum channels formed by porous semiconductorsinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/masterThesisinfo:eu-repo/semantics/openAccessreponame:Repositório Comum do Brasil - Depositainstname:Instituto Brasileiro de Informação em Ciência e Tecnologia (Ibict)instacron:IBICTTEXTDissertação - Daniel - UFMT.pdf.txtWritten by FormatFilter org.dspace.app.mediafilter.TikaTextExtractionFilter on 2025-06-06T20:14:24Z (GMT).Extracted texttext/plain104616https://deposita.ibict.br/bitstreams/81139979-8263-4299-ac21-187fb183b7bd/download90a927f93e0570eb6585bf503401bef1MD53falseAnonymousREADTHUMBNAILDissertação - Daniel - UFMT.pdf.jpgWritten by FormatFilter org.dspace.app.mediafilter.PDFBoxThumbnail on 2025-06-06T20:14:24Z (GMT).Generated Thumbnailimage/jpeg2738https://deposita.ibict.br/bitstreams/4c7be5cf-d28d-4788-b846-835f329603e0/downloadb06d32d505498538c9420273063f1f63MD54falseAnonymousREADLICENSElicense.txtWritten by org.dspace.content.LicenseUtilstext/plain; charset=utf-81867https://deposita.ibict.br/bitstreams/f754ecfe-dd98-4ebd-8612-ecbff2597b3d/downloada7c148eec59885ba1ba6d14692be8465MD51falseAnonymousREADORIGINALDissertação - Daniel - UFMT.pdf/dspace/deposita/upload/Dissertação - Daniel - UFMT.pdfDissertação - Daniel - UFMTapplication/pdf27010071https://deposita.ibict.br/bitstreams/3fdb7009-2a8b-4a9e-8836-9a35621f5402/download5765be90ef832d3913722074b4e1130cMD52trueAnonymousREADdeposita/3852025-06-06T20:14:24.862Zopen.accessoai:deposita.ibict.br:deposita/385https://deposita.ibict.brRepositório ComumPUBhttp://deposita.ibict.br/oai/requestdeposita@ibict.bropendoar:46582025-06-06T20:14:24Repositório Comum do Brasil - Deposita - Instituto Brasileiro de Informação em Ciência e Tecnologia (Ibict)falseTElDRU7Dh0EgREUgRElTVFJJQlVJw4fDg08gTsODTy1FWENMVVNJVkEKCkNvbSBhIGFwcmVzZW50YcOnw6NvIGRlc3RhIGxpY2Vuw6dhLCB2b2PDqiAobyBhdXRvciAoZXMpIG91IG8gdGl0dWxhciBkb3MgZGlyZWl0b3MgZGUgYXV0b3IpIGNvbmNlZGUgYW8gUmVwb3NpdMOzcmlvIENvbXVtCmRvIEJyYXNpbCAoRGVwb3NpdGEpIG8gZGlyZWl0byBuw6NvLWV4Y2x1c2l2byBkZSByZXByb2R1emlyLCB0cmFkdXppciAoY29uZm9ybWUgZGVmaW5pZG8gYWJhaXhvKSwgZS9vdSBkaXN0cmlidWlyIGEKc3VhIHB1YmxpY2HDp8OjbyAoaW5jbHVpbmRvIG8gcmVzdW1vKSBwb3IgdG9kbyBvIG11bmRvIG5vIGZvcm1hdG8gaW1wcmVzc28gZSBlbGV0csO0bmljbyBlIGVtIHF1YWxxdWVyIG1laW8sIGluY2x1aW5kbyBvcwpmb3JtYXRvcyDDoXVkaW8gb3UgdsOtZGVvLgoKVm9jw6ogY29uY29yZGEgcXVlIG8gRGVwb3NpdGEgcG9kZSwgc2VtIGFsdGVyYXIgbyBjb250ZcO6ZG8sIHRyYW5zcG9yIGEgc3VhIHB1YmxpY2HDp8OjbyBwYXJhIHF1YWxxdWVyIG1laW8gb3UgZm9ybWF0bwpwYXJhIGZpbnMgZGUgcHJlc2VydmHDp8Ojby4KClZvY8OqIHRhbWLDqW0gY29uY29yZGEgcXVlIG8gRGVwb3NpdGEgcG9kZSBtYW50ZXIgbWFpcyBkZSB1bWEgY8OzcGlhIGRlIHN1YSBwdWJsaWNhw6fDo28gcGFyYSBmaW5zIGRlIHNlZ3VyYW7Dp2EsIGJhY2stdXAKZSBwcmVzZXJ2YcOnw6NvLgoKVm9jw6ogZGVjbGFyYSBxdWUgYSBzdWEgcHVibGljYcOnw6NvIMOpIG9yaWdpbmFsIGUgcXVlIHZvY8OqIHRlbSBvIHBvZGVyIGRlIGNvbmNlZGVyIG9zIGRpcmVpdG9zIGNvbnRpZG9zIG5lc3RhIGxpY2Vuw6dhLgpWb2PDqiB0YW1iw6ltIGRlY2xhcmEgcXVlIG8gZGVww7NzaXRvIGRhIHN1YSBwdWJsaWNhw6fDo28gbsOjbywgcXVlIHNlamEgZGUgc2V1IGNvbmhlY2ltZW50bywgaW5mcmluZ2UgZGlyZWl0b3MgYXV0b3JhaXMKZGUgbmluZ3XDqW0uCgpDYXNvIGEgc3VhIHB1YmxpY2HDp8OjbyBjb250ZW5oYSBtYXRlcmlhbCBxdWUgdm9jw6ogbsOjbyBwb3NzdWkgYSB0aXR1bGFyaWRhZGUgZG9zIGRpcmVpdG9zIGF1dG9yYWlzLCB2b2PDqiBkZWNsYXJhIHF1ZQpvYnRldmUgYSBwZXJtaXNzw6NvIGlycmVzdHJpdGEgZG8gZGV0ZW50b3IgZG9zIGRpcmVpdG9zIGF1dG9yYWlzIHBhcmEgY29uY2VkZXIgYW8gRGVwb3NpdGEgb3MgZGlyZWl0b3MgYXByZXNlbnRhZG9zCm5lc3RhIGxpY2Vuw6dhLCBlIHF1ZSBlc3NlIG1hdGVyaWFsIGRlIHByb3ByaWVkYWRlIGRlIHRlcmNlaXJvcyBlc3TDoSBjbGFyYW1lbnRlIGlkZW50aWZpY2FkbyBlIHJlY29uaGVjaWRvIG5vIHRleHRvCm91IG5vIGNvbnRlw7pkbyBkYSBwdWJsaWNhw6fDo28gb3JhIGRlcG9zaXRhZGEuCgpDQVNPIEEgUFVCTElDQcOHw4NPIE9SQSBERVBPU0lUQURBIFRFTkhBIFNJRE8gUkVTVUxUQURPIERFIFVNIFBBVFJPQ8ONTklPIE9VIEFQT0lPIERFIFVNQSBBR8OKTkNJQSBERSBGT01FTlRPIE9VIE9VVFJPCk9SR0FOSVNNTywgVk9Dw4ogREVDTEFSQSBRVUUgUkVTUEVJVE9VIFRPRE9TIEUgUVVBSVNRVUVSIERJUkVJVE9TIERFIFJFVklTw4NPIENPTU8gVEFNQsOJTSBBUyBERU1BSVMgT0JSSUdBw4fDlUVTCkVYSUdJREFTIFBPUiBDT05UUkFUTyBPVSBBQ09SRE8uCgpPIERlcG9zaXRhIHNlIGNvbXByb21ldGUgYSBpZGVudGlmaWNhciBjbGFyYW1lbnRlIG8gc2V1IG5vbWUgKHMpIG91IG8ocykgbm9tZShzKSBkbyhzKSBkZXRlbnRvcihlcykgZG9zIGRpcmVpdG9zCmF1dG9yYWlzIGRhIHB1YmxpY2HDp8OjbywgZSBuw6NvIGZhcsOhIHF1YWxxdWVyIGFsdGVyYcOnw6NvLCBhbMOpbSBkYXF1ZWxhcyBjb25jZWRpZGFzIHBvciBlc3RhIGxpY2Vuw6dhLgoKCg==
dc.title.por.fl_str_mv Espalhamento de pacotes de ondas em canais quânticos formados por semicondutores porosos
dc.title.alternative.eng.fl_str_mv Scattering of wave packets in quantum channels formed by porous semiconductors
title Espalhamento de pacotes de ondas em canais quânticos formados por semicondutores porosos
spellingShingle Espalhamento de pacotes de ondas em canais quânticos formados por semicondutores porosos
Lopes, Daniel
Semicondutores porosos
split-operator
Espalhamento quântico
Porous Semiconductors
split-operator
Quantum Scattering
Fisica da Materia Condensada: Teórica e Experimental
title_short Espalhamento de pacotes de ondas em canais quânticos formados por semicondutores porosos
title_full Espalhamento de pacotes de ondas em canais quânticos formados por semicondutores porosos
title_fullStr Espalhamento de pacotes de ondas em canais quânticos formados por semicondutores porosos
title_full_unstemmed Espalhamento de pacotes de ondas em canais quânticos formados por semicondutores porosos
title_sort Espalhamento de pacotes de ondas em canais quânticos formados por semicondutores porosos
author Lopes, Daniel
author_facet Lopes, Daniel
author_role author
dc.contributor.authorLattes.por.fl_str_mv http://lattes.cnpq.br/4774958293495750
dc.contributor.advisorLattes.por.fl_str_mv http://lattes.cnpq.br/1191328184875213
dc.contributor.author.fl_str_mv Lopes, Daniel
dc.contributor.advisor-co1.fl_str_mv Sousa, Ariel
dc.contributor.advisor-co1Lattes.fl_str_mv http://lattes.cnpq.br/7724470450241261
dc.contributor.referee1.fl_str_mv Terezio, Eralci
dc.contributor.referee1Lattes.fl_str_mv http://lattes.cnpq.br/5958580790133520
dc.contributor.referee2.fl_str_mv Sousa, Jeanlex
dc.contributor.referee2Lattes.fl_str_mv http://lattes.cnpq.br/4692759201564189
dc.contributor.referee3.fl_str_mv Costa, Diego
dc.contributor.referee3Lattes.fl_str_mv http://lattes.cnpq.br/7322891417476414
dc.contributor.advisor1.fl_str_mv Pereira, Teldo
contributor_str_mv Sousa, Ariel
Terezio, Eralci
Sousa, Jeanlex
Costa, Diego
Pereira, Teldo
dc.subject.por.fl_str_mv Semicondutores porosos
split-operator
Espalhamento quântico
topic Semicondutores porosos
split-operator
Espalhamento quântico
Porous Semiconductors
split-operator
Quantum Scattering
Fisica da Materia Condensada: Teórica e Experimental
dc.subject.eng.fl_str_mv Porous Semiconductors
split-operator
Quantum Scattering
dc.subject.cnpq.fl_str_mv Fisica da Materia Condensada: Teórica e Experimental
description Disorder in experimentally two-dimensional (2D) heterostructured semiconductor materials is inevitable, which can originate from charged impurities, vacancies or atomic substitution. Numerous exciting phenomena arise in disordered quantum materials, such as the metal-insulator transition which can be explained by the Anderson localization effect. For transport properties, a 2D system with potential disorder can exhibit diffusion-ballistic and location-dislocation transitions by decreasing (holding fixed) the size of the system for a fixed (increasing) disorder. The presence of porosities in semiconductor materials, called porous materials, can be used to propose new devices for applications, such as waveguides. For the study of the electronic states for a porous quantum system (well), made of InAlAs/InGaAs, it is necessary to numerically solve the time-independent Schrödinger equation in the approximation of the effective mass with the finite difference technique. In the context of electronic transport properties and porous materials, an adequate theoretical and didactic description is based on the propagation of wave packets. Thus, we investigate the dynamics of the wave packet traveling through a porous semiconductor channel with the defects being simulated by a disordered scattering region produced by obstruction potentials. The theoretical framework is based on the split-operator technique to solve the time-dependent Schrödinger equation within the effective mass approximation. In the simulation, the semiconductor channel made by InGaAs with a width of 100 Å is considered, grown on InAlAs substrate, and the porous ones are taken with circular symmetry and different densities. The results for the probability, reflection and current transmission coefficients are analyzed for different: initial values of kinetic energy of the Gaussian wave packet, disordered pore densities, pore randomness. We show an intersub-band transition strongly dependent on the configuration of the disordered scattering region.
publishDate 2023
dc.date.accessioned.fl_str_mv 2023-07-10T17:59:27Z
dc.date.issued.fl_str_mv 2023
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dc.publisher.department.fl_str_mv Instituto de Física
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