Polarized Raman Spectroscopy in single layer ReSe2

Detalhes bibliográficos
Ano de defesa: 2018
Autor(a) principal: Geovani Carvalho de Rezende
Orientador(a): Não Informado pela instituição
Banca de defesa: Não Informado pela instituição
Tipo de documento: Dissertação
Tipo de acesso: Acesso aberto
Idioma: eng
Instituição de defesa: Universidade Federal de Minas Gerais
Programa de Pós-Graduação: Não Informado pela instituição
Departamento: Não Informado pela instituição
País: Não Informado pela instituição
Palavras-chave em Português:
Link de acesso: https://hdl.handle.net/1843/SMRA-BDPP4P
Resumo: The experimental isolation of graphene by Novoselov and Geim in 2004 opened a horizon in researches of bidimensional materials. These materials present a wide set of desirable physical properties for applications in electronic, optoecletronic, spintronic devices and others. Therefore, the transition metal dichalcogenides (TMDs) form a special class of materials, given the richness of the physical properties of their members, which vary from insulators to superconductors. Rhenium diselenide (ReSe2) is a promising semiconductor TMD for electronic and optoelectronic applications, not only because of its band gap in infrared, but also because of its anisotropic properties that emerged from its low symmetry. Since ReSe2 is one of the least known TMDs and its anisotropic properties need to be thoroughly understood for future technological applications, this work aims a better understanding of this material, analyzing its vibrational behaviour through Polarized Raman Spectroscopy. Then, the angular dependence of the Raman scattering is analyzed by the macroscopic theory of Raman scattering. Moreover, it is necessary to take into account the effect of the phase difference between independent Raman tensor elements to explain the experimental results obtained for most of the vibrational modes predicted by group theory.
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spelling 2019-08-14T14:10:10Z2025-09-09T00:02:57Z2019-08-14T14:10:10Z2018-08-09https://hdl.handle.net/1843/SMRA-BDPP4PThe experimental isolation of graphene by Novoselov and Geim in 2004 opened a horizon in researches of bidimensional materials. These materials present a wide set of desirable physical properties for applications in electronic, optoecletronic, spintronic devices and others. Therefore, the transition metal dichalcogenides (TMDs) form a special class of materials, given the richness of the physical properties of their members, which vary from insulators to superconductors. Rhenium diselenide (ReSe2) is a promising semiconductor TMD for electronic and optoelectronic applications, not only because of its band gap in infrared, but also because of its anisotropic properties that emerged from its low symmetry. Since ReSe2 is one of the least known TMDs and its anisotropic properties need to be thoroughly understood for future technological applications, this work aims a better understanding of this material, analyzing its vibrational behaviour through Polarized Raman Spectroscopy. Then, the angular dependence of the Raman scattering is analyzed by the macroscopic theory of Raman scattering. Moreover, it is necessary to take into account the effect of the phase difference between independent Raman tensor elements to explain the experimental results obtained for most of the vibrational modes predicted by group theory.Universidade Federal de Minas Geraisdi-seleneto de rênioRamanDicalcogenetos de metais de transiçãoespectroscopia Espectroscopia de RamanSemicondutoresPolarized Raman Spectroscopy in single layer ReSe2info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/masterThesisGeovani Carvalho de Rezendeinfo:eu-repo/semantics/openAccessengreponame:Repositório Institucional da UFMGinstname:Universidade Federal de Minas Gerais (UFMG)instacron:UFMGMarcos Assuncao PimentaBruno Ricardo de CarvalhoLeonardo Cristiano CamposRoberto Luiz MoreiraA obtenção experimental do grafeno por Novoselov e Geim em 2004 abriu um horizonte de pesquisas em materiais bidimensionais. Estes materiais, por sua vez, apresentam um amplo leque de propriedades físicas desejáveis para aplicações em dispositivos eletrônicos, optoeletrônicos, spintrônicos, dentre outros. Portanto, os dicalcogenetos de metais de transição (TMDs, sigla do inglês Transition Metal Dichalcogenides) formam uma classe especial desses materiais, tendo em vista a riqueza das propriedades de seus membros, que variam de isolantes a supercondutores. O di-seleneto de rênio (ReSe2) é um TMD semicondutor promissor para aplicações em eletrônica e optoeletrônica, não só pelo seu band gap no infravermelho, mas também devido às suas propriedades anisotrópicas oriundas de sua baixa simetria. Visto que o ReSe2 é um dos TMDs menos conhecidos e que suas propriedades anisotrópicas necessitam ser entendidas minuciosamente para futuras aplicações tecnológicas, este trabalho visa um melhor entendimento das mesmas analisando o comportamento vibracional do material através de Espectroscopia Raman Polarizada. Assim, a dependência angular do espalhamento Raman de seus modos vibracionais é analisada segundo a teoria clássica para o espalhamento Raman. Além disso, é necessário levar em conta o efeito da diferença de fase entre as componenente independentes do tensor Raman para explicar os resultados experimentais obtidos para a maioria dos modos previstos por teoria de grupos.UFMGORIGINALdissertacaogeovani.pdfapplication/pdf13495618https://repositorio.ufmg.br//bitstreams/32954673-40d6-4226-a346-9f67b140731b/downloadd3875000150e9b966a35d1758770eb50MD51trueAnonymousREADTEXTdissertacaogeovani.pdf.txttext/plain94962https://repositorio.ufmg.br//bitstreams/e143efef-4a77-4d14-9e31-901dbb816818/download2770a50469889e65491e5d2f9ef6f045MD52falseAnonymousREAD1843/SMRA-BDPP4P2025-09-08 21:02:57.992open.accessoai:repositorio.ufmg.br:1843/SMRA-BDPP4Phttps://repositorio.ufmg.br/Repositório InstitucionalPUBhttps://repositorio.ufmg.br/oairepositorio@ufmg.bropendoar:2025-09-09T00:02:57Repositório Institucional da UFMG - Universidade Federal de Minas Gerais (UFMG)false
dc.title.none.fl_str_mv Polarized Raman Spectroscopy in single layer ReSe2
title Polarized Raman Spectroscopy in single layer ReSe2
spellingShingle Polarized Raman Spectroscopy in single layer ReSe2
Geovani Carvalho de Rezende
 Espectroscopia de Raman
Semicondutores
di-seleneto de rênio
Raman
Dicalcogenetos de metais de transição
espectroscopia
title_short Polarized Raman Spectroscopy in single layer ReSe2
title_full Polarized Raman Spectroscopy in single layer ReSe2
title_fullStr Polarized Raman Spectroscopy in single layer ReSe2
title_full_unstemmed Polarized Raman Spectroscopy in single layer ReSe2
title_sort Polarized Raman Spectroscopy in single layer ReSe2
author Geovani Carvalho de Rezende
author_facet Geovani Carvalho de Rezende
author_role author
dc.contributor.author.fl_str_mv Geovani Carvalho de Rezende
dc.subject.por.fl_str_mv  Espectroscopia de Raman
Semicondutores
topic  Espectroscopia de Raman
Semicondutores
di-seleneto de rênio
Raman
Dicalcogenetos de metais de transição
espectroscopia
dc.subject.other.none.fl_str_mv di-seleneto de rênio
Raman
Dicalcogenetos de metais de transição
espectroscopia
description The experimental isolation of graphene by Novoselov and Geim in 2004 opened a horizon in researches of bidimensional materials. These materials present a wide set of desirable physical properties for applications in electronic, optoecletronic, spintronic devices and others. Therefore, the transition metal dichalcogenides (TMDs) form a special class of materials, given the richness of the physical properties of their members, which vary from insulators to superconductors. Rhenium diselenide (ReSe2) is a promising semiconductor TMD for electronic and optoelectronic applications, not only because of its band gap in infrared, but also because of its anisotropic properties that emerged from its low symmetry. Since ReSe2 is one of the least known TMDs and its anisotropic properties need to be thoroughly understood for future technological applications, this work aims a better understanding of this material, analyzing its vibrational behaviour through Polarized Raman Spectroscopy. Then, the angular dependence of the Raman scattering is analyzed by the macroscopic theory of Raman scattering. Moreover, it is necessary to take into account the effect of the phase difference between independent Raman tensor elements to explain the experimental results obtained for most of the vibrational modes predicted by group theory.
publishDate 2018
dc.date.issued.fl_str_mv 2018-08-09
dc.date.accessioned.fl_str_mv 2019-08-14T14:10:10Z
2025-09-09T00:02:57Z
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