Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais
| Ano de defesa: | 2025 |
|---|---|
| Autor(a) principal: | |
| Orientador(a): | |
| Banca de defesa: | |
| Tipo de documento: | Tese |
| Tipo de acesso: | Acesso aberto |
| Idioma: | por |
| Instituição de defesa: |
Não Informado pela instituição
|
| Programa de Pós-Graduação: |
Pós-Graduação em Física
|
| Departamento: |
Não Informado pela instituição
|
| País: |
Não Informado pela instituição
|
| Palavras-chave em Português: | |
| Palavras-chave em Inglês: | |
| Área do conhecimento CNPq: | |
| Link de acesso: | https://ri.ufs.br/jspui/handle/riufs/23348 |
Resumo: | Technological evolution in recent decades has brought notable advances in electronic devices, optoelectronics and renewable energy systems. Tetraborates, for instance, have attracted great interest within the scientific community due to their unique optoelectronic properties, standing out for their high transparency, wide band gap, intense luminescence, and remarkable stability, which make them promising candidates for applications in photonics, dosimetry, and light- emitting devices. In this work, we carried out a theoretical and experimental study to understand the properties of new, unprecedented tetraborates. The first part of this work was to carry out calculationsab initio, based on the density functional theory implemented CASTEP code, for theoretical understanding of crystalline systems of the MB4O7 type with (M= Si, Ge, Yb and Ce). We investigate structural, electronic, vibrational, thermodynamic and optical properties. As a result, it was seen that systems of the MB4O7 type with (M= Si, Ge, Yb and Ce) present insulating and direct and indirect gap semiconductor characteristics. Moreover, the mechanical stability, a crucial aspect assessed theoretically through the phonon spectrum, was confirmed by the absence of negative frequencies in the investigated structures. Through thermodynamic functions (enthalpy, entropy, free energy and thermal capacity) we have evidence of how the structure formation process occurs (free from impurity and with impurity).In the second part of this study, the experimental characterization of the GeB4O7 system was carried out. Thermal analysis (DTA/TG) revealed that the material has good thermal stability, while X-ray diffraction confirmed its well-defined crystalline structure, compatible with standards reported in the literature. |
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Santos, Willian OliveiraSouza, Divanizia do NascimentoNovais, Andréa de Lima Ferreira2025-10-06T11:49:34Z2025-10-06T11:49:34Z2025-05-30SANTOS, Willian Oliveira. Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais. 2025. 90 f. Tese (Doutorado em Física) - Universidade Federal de Sergipe, São Cristóvão, 2025.https://ri.ufs.br/jspui/handle/riufs/23348Technological evolution in recent decades has brought notable advances in electronic devices, optoelectronics and renewable energy systems. Tetraborates, for instance, have attracted great interest within the scientific community due to their unique optoelectronic properties, standing out for their high transparency, wide band gap, intense luminescence, and remarkable stability, which make them promising candidates for applications in photonics, dosimetry, and light- emitting devices. In this work, we carried out a theoretical and experimental study to understand the properties of new, unprecedented tetraborates. The first part of this work was to carry out calculationsab initio, based on the density functional theory implemented CASTEP code, for theoretical understanding of crystalline systems of the MB4O7 type with (M= Si, Ge, Yb and Ce). We investigate structural, electronic, vibrational, thermodynamic and optical properties. As a result, it was seen that systems of the MB4O7 type with (M= Si, Ge, Yb and Ce) present insulating and direct and indirect gap semiconductor characteristics. Moreover, the mechanical stability, a crucial aspect assessed theoretically through the phonon spectrum, was confirmed by the absence of negative frequencies in the investigated structures. Through thermodynamic functions (enthalpy, entropy, free energy and thermal capacity) we have evidence of how the structure formation process occurs (free from impurity and with impurity).In the second part of this study, the experimental characterization of the GeB4O7 system was carried out. Thermal analysis (DTA/TG) revealed that the material has good thermal stability, while X-ray diffraction confirmed its well-defined crystalline structure, compatible with standards reported in the literature.A evolução tecnológica nas últimas décadas trouxe avanços notáveis em dispositivos opto eletrônicos, impulsionando progressos na pesquisa de novos materiais. Os tetraboratos, por exemplo, têm despertado grande interesse na comunidade científica devido às suas propriedade optoeletrônicas únicas, destacando-se por alta transparência, grande band gap, luminescência intensa e elevada estabilidade, o que os torna candidatos promissores para aplicações em fotônica, dosimetria e dispositivos emissores de luz. Neste trabalho, realizamos um estudo teórico e experimental para compreensão das propriedades de novos tetraboratos. A primeira parte deste estudo foi realizar calculos ab initio, baseados na teoria do funcional da densidade implementada no código CASTEP, para compreensão teórica dos sistemas cristalinos do tipo MB4O7 com (M= Si, Ge, Yb e Ce). Investigamos as propriedades estruturais, eletrônicas, vibracionais, termodinâmica e ópticas. Como resultado foi visto que os sistemas do tipo MB4O7 com (M= Si, Ge, Yb e Ce) apresentam características isolantes e semicondutoras de gap direto e indireto. Além disso, a estabilidade mecânica, um aspecto crucial avaliado teoricamente por meio do espectro de fônons, foi confirmada pela ausência de frequências negativas nas estruturas investigadas. Pelas funções termodinâmicas, entalpia, entropia, energia livre e capacidade térmica, temos indícios de como ocorre o processo de formação da estrutura e com a impureza. Após o estudo teórico, foi realizada a caracterização experimental do sistema GeB4O7. A Análise Térmica Diferencial e Análise Termogravimétrica confimaram que o material apresenta boa estabilidade térmica, enquanto a difração de raios X confirmou sua estrutura cristalina bem definida, compatível com padrões relatados na literatura.Conselho Nacional de Pesquisa e Desenvolvimento Científico e Tecnológico - CNPqSão CristóvãoporFísicaTetraboratosDFTCASTEPDTA/TGDRXTetraboratesCIENCIAS EXATAS E DA TERRA::FISICAEstudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentaisinfo:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/doctoralThesisPós-Graduação em FísicaUniversidade Federal de Sergipe (UFS)reponame:Repositório Institucional da UFSinstname:Universidade Federal de Sergipe (UFS)instacron:UFSinfo:eu-repo/semantics/openAccessLICENSElicense.txtlicense.txttext/plain; charset=utf-81475https://ri.ufs.br/jspui/bitstream/riufs/23348/1/license.txt098cbbf65c2c15e1fb2e49c5d306a44cMD51ORIGINALWILLIAN_OLIVEIRA_SANTOS.pdfWILLIAN_OLIVEIRA_SANTOS.pdfapplication/pdf12512773https://ri.ufs.br/jspui/bitstream/riufs/23348/2/WILLIAN_OLIVEIRA_SANTOS.pdfb4cc4a25b7ea82b9a455bedd29fb9af4MD52riufs/233482025-10-06 08:49:39.927oai:oai:ri.ufs.br:repo_01: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Repositório InstitucionalPUBhttps://ri.ufs.br/oai/requestrepositorio@academico.ufs.bropendoar:2025-10-06T11:49:39Repositório Institucional da UFS - Universidade Federal de Sergipe (UFS)false |
| dc.title.pt_BR.fl_str_mv |
Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais |
| title |
Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais |
| spellingShingle |
Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais Santos, Willian Oliveira Física Tetraboratos DFT CASTEP DTA/TG DRX Tetraborates CIENCIAS EXATAS E DA TERRA::FISICA |
| title_short |
Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais |
| title_full |
Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais |
| title_fullStr |
Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais |
| title_full_unstemmed |
Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais |
| title_sort |
Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais |
| author |
Santos, Willian Oliveira |
| author_facet |
Santos, Willian Oliveira |
| author_role |
author |
| dc.contributor.author.fl_str_mv |
Santos, Willian Oliveira |
| dc.contributor.advisor1.fl_str_mv |
Souza, Divanizia do Nascimento |
| dc.contributor.advisor-co1.fl_str_mv |
Novais, Andréa de Lima Ferreira |
| contributor_str_mv |
Souza, Divanizia do Nascimento Novais, Andréa de Lima Ferreira |
| dc.subject.por.fl_str_mv |
Física Tetraboratos DFT CASTEP DTA/TG DRX |
| topic |
Física Tetraboratos DFT CASTEP DTA/TG DRX Tetraborates CIENCIAS EXATAS E DA TERRA::FISICA |
| dc.subject.eng.fl_str_mv |
Tetraborates |
| dc.subject.cnpq.fl_str_mv |
CIENCIAS EXATAS E DA TERRA::FISICA |
| description |
Technological evolution in recent decades has brought notable advances in electronic devices, optoelectronics and renewable energy systems. Tetraborates, for instance, have attracted great interest within the scientific community due to their unique optoelectronic properties, standing out for their high transparency, wide band gap, intense luminescence, and remarkable stability, which make them promising candidates for applications in photonics, dosimetry, and light- emitting devices. In this work, we carried out a theoretical and experimental study to understand the properties of new, unprecedented tetraborates. The first part of this work was to carry out calculationsab initio, based on the density functional theory implemented CASTEP code, for theoretical understanding of crystalline systems of the MB4O7 type with (M= Si, Ge, Yb and Ce). We investigate structural, electronic, vibrational, thermodynamic and optical properties. As a result, it was seen that systems of the MB4O7 type with (M= Si, Ge, Yb and Ce) present insulating and direct and indirect gap semiconductor characteristics. Moreover, the mechanical stability, a crucial aspect assessed theoretically through the phonon spectrum, was confirmed by the absence of negative frequencies in the investigated structures. Through thermodynamic functions (enthalpy, entropy, free energy and thermal capacity) we have evidence of how the structure formation process occurs (free from impurity and with impurity).In the second part of this study, the experimental characterization of the GeB4O7 system was carried out. Thermal analysis (DTA/TG) revealed that the material has good thermal stability, while X-ray diffraction confirmed its well-defined crystalline structure, compatible with standards reported in the literature. |
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2025 |
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2025-10-06T11:49:34Z |
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2025-10-06T11:49:34Z |
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2025-05-30 |
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info:eu-repo/semantics/publishedVersion |
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info:eu-repo/semantics/doctoralThesis |
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SANTOS, Willian Oliveira. Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais. 2025. 90 f. Tese (Doutorado em Física) - Universidade Federal de Sergipe, São Cristóvão, 2025. |
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https://ri.ufs.br/jspui/handle/riufs/23348 |
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SANTOS, Willian Oliveira. Estudo das propriedades estruturais, optoeletrônicas, térmicas e vibracionais de MB4O7 (M= Si, Ge, Yb e Ce) via DFT e métodos experimentais. 2025. 90 f. Tese (Doutorado em Física) - Universidade Federal de Sergipe, São Cristóvão, 2025. |
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