Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis

Detalhes bibliográficos
Ano de defesa: 2018
Autor(a) principal: Locatelli, Poliane Patricia Pelisão lattes
Orientador(a): Borba, Carlos Eduardo lattes
Banca de defesa: Borba, Carlos Eduardo lattes, Silva, Edson Antônio da lattes, Bini, Rafael Admar lattes
Tipo de documento: Dissertação
Tipo de acesso: Acesso aberto
Idioma: por
Instituição de defesa: Universidade Estadual do Oeste do Paraná
Toledo
Programa de Pós-Graduação: Programa de Pós-Graduação em Engenharia Química
Departamento: Centro de Engenharias e Ciências Exatas
País: Brasil
Palavras-chave em Português:
Palavras-chave em Inglês:
Área do conhecimento CNPq:
Link de acesso: http://tede.unioeste.br/handle/tede/5395
Resumo: Glass systems based on boron and phosphorus compounds allow the obtaining of self-supported metallic nanoparticles on their surface when doped with transition metal ions. The glass is the source and the reactive medium for the growth of nanoparticles. Doped glass with ions copper enable the synthesis and the immobilization of copper nanoparticles (CuNPs). In the sense, the objective of this work was to synthesise and characterize the doped borophosphate glasses with different concentrations (3, 6, 9 and 12 mol%) of Cu+ ions. Moreover, the appplication of the glasses as an “in situ” growth of CuNPs by reaction of the glass with borohydride ions, and its performance in the p-nitrophenol catalytic reduction. Furthermore, we propose a mathematical model that can describe the whole p-nitrophenol reduction reaction process. The glass was obtained by the fusion/cooling method and characterized by infrared spectroscopy (FTIR), Raman spectroscopy, differential thermal analysis, X ray diffraction (XDR) and inductively coupled plasma optical emission spectrometry (ICP-OES). The confirmation of CuNPs formation onto vitreous sample was performed by UV-Vis and XDR spectroscopy techniques. The kinetics of the p-nitrophenol reduction reaction was monitored by UV-Vis spectroscopy. The results showed that the borophosphate glass matrix with high concentration of Cu+ ions (12 mol%) was more efficient of reduction p-nitrophenol in the kinetics. Moreover, a lower induction time was noticed for this concentration of copper ions into glass matrix (i.e., with an increased initial concentration of copper ions in the glass matrix, was the gradual reduction of the induction time). Additionally, kinetic tests were carried out varying the particle size of the catalyst with four size ranges. Thus, the most efficient kinetics, with a kapp of 1.61 min-1 and without observable induction time, was observed for the smaller sized glass particles with the concentration of copper in the glass matrix of 12 mol%. Moreover, the glass catalyst reuse was evaluated which showed a higher efficiency with successive uses, and it can be applied for six times. Finally, four mathematical models have been proposed to describe the p-nitrophenol catalytic reduction process. Among the models presented, the best fit to the experimental data was based on the Langmuir-Hinshelwood kinetic mechanism associated to a semi-empirical growth rate of the CuNPs in the glass matrix.
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spelling Borba, Carlos Eduardohttp://lattes.cnpq.br/0750048720229101Schneider, Ricardohttp://lattes.cnpq.br/0680583757403350Borba, Carlos Eduardohttp://lattes.cnpq.br/0750048720229101Silva, Edson Antônio dahttp://lattes.cnpq.br/9304493875700070Bini, Rafael Admarhttp://lattes.cnpq.br/5146547834095124http://lattes.cnpq.br/3257499104340988Locatelli, Poliane Patricia Pelisão2021-05-27T17:56:24Z2018-03-23LOCATELLI, Poliane Patricia Pelisão. Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis. 2018. 85 f. Dissertação (Mestrado em Engenharia Química) - Universidade Estadual do Oeste do Paraná, Toledo, 2018.http://tede.unioeste.br/handle/tede/5395Glass systems based on boron and phosphorus compounds allow the obtaining of self-supported metallic nanoparticles on their surface when doped with transition metal ions. The glass is the source and the reactive medium for the growth of nanoparticles. Doped glass with ions copper enable the synthesis and the immobilization of copper nanoparticles (CuNPs). In the sense, the objective of this work was to synthesise and characterize the doped borophosphate glasses with different concentrations (3, 6, 9 and 12 mol%) of Cu+ ions. Moreover, the appplication of the glasses as an “in situ” growth of CuNPs by reaction of the glass with borohydride ions, and its performance in the p-nitrophenol catalytic reduction. Furthermore, we propose a mathematical model that can describe the whole p-nitrophenol reduction reaction process. The glass was obtained by the fusion/cooling method and characterized by infrared spectroscopy (FTIR), Raman spectroscopy, differential thermal analysis, X ray diffraction (XDR) and inductively coupled plasma optical emission spectrometry (ICP-OES). The confirmation of CuNPs formation onto vitreous sample was performed by UV-Vis and XDR spectroscopy techniques. The kinetics of the p-nitrophenol reduction reaction was monitored by UV-Vis spectroscopy. The results showed that the borophosphate glass matrix with high concentration of Cu+ ions (12 mol%) was more efficient of reduction p-nitrophenol in the kinetics. Moreover, a lower induction time was noticed for this concentration of copper ions into glass matrix (i.e., with an increased initial concentration of copper ions in the glass matrix, was the gradual reduction of the induction time). Additionally, kinetic tests were carried out varying the particle size of the catalyst with four size ranges. Thus, the most efficient kinetics, with a kapp of 1.61 min-1 and without observable induction time, was observed for the smaller sized glass particles with the concentration of copper in the glass matrix of 12 mol%. Moreover, the glass catalyst reuse was evaluated which showed a higher efficiency with successive uses, and it can be applied for six times. Finally, four mathematical models have been proposed to describe the p-nitrophenol catalytic reduction process. Among the models presented, the best fit to the experimental data was based on the Langmuir-Hinshelwood kinetic mechanism associated to a semi-empirical growth rate of the CuNPs in the glass matrix.Sistemas vítreos baseados em compostos de boro e fósforo permitem a obtenção de nanopartículas metálicas auto-suportadas sobre a sua superfície, quando dopados com íons de metais de transição. O vidro é a fonte e o meio reacional para o crescimento das nanopartículas. Vidros dopados com íons cobre tornam possível a síntese e imobilização de nanopartículas de cobre (CuNPs). Neste sentido, o objetivo deste trabalho foi sintetizar e caracterizar vidros borofosfato dopado com diferentes concentrações (3, 6, 9 e 12 mol%) de íons Cu+, e sua aplicação como meio de crescimento “in situ” de CuNPs pela reação do vidro com íons BH_4^-, e sua aplicação na redução catalítica de p-nitrofenol. Adicionalmente, propor um modelo matemático que possa descrever todo o processo da reação de redução do p-nitrofenol. As amostras vítreas foram preparadas pelo método de fusão/resfriamento e caracterizadas pelas técnicas de espectroscopia de infravermelho por transformada de Fourier (FTIR), espectroscopia de espalhamento Raman, análise térmica diferencial (DTA), difratometria de Raios-X (DRX) e espectroscopia de emissão óptica por plasma indutivamente acoplado (ICP-OES). A confirmação da formação das CuNPs na amostra vítrea foi realizada pelas técnicas de espectroscopia de absorção na região ultravioleta-visível (UV-Vis) e DRX. As cinéticas da reação de redução do PNP foram monitoradas por UV-Vis. Os resultados obtidos mostraram que a matriz de vidro borofosfato com maior concentração de íons Cu+ (12 mol%) apresentou-se mais eficiente na cinética de redução do p-nitrofenol. Além disso, foi verificado um menor tempo de indução, para esta mesma concentração de cobre na matriz, (i.e., com o aumento da concentração inicial de íons cobre na matriz vítrea, ocorreu a diminuição gradativa do tempo de indução). Adicionalmente, foram realizados testes cinéticos variando a granulometria do catalisador, com quatro faixas de tamanho distintas. Deste modo, a cinética mais eficiente, apresentando um k_app de 1,61 min-1 e um tempo de indução de 0 min, foi observada para as partículas de vidro de menores tamanhos, com a concentração de cobre na matriz vítrea de 12 mol%. Somado a isso, foi avaliado o reuso do catalisador com 12 mol% de íons Cu+, o qual apresentou uma maior eficiência com sucessivas utilizações, sendo possível utilizá-lo por seis vezes. Por fim, foram propostos quatro modelos matemáticos para descrever o processo de redução catalítica de p-nitrofenol. Dentre os modelos apresentados, o que obteve um melhor ajuste aos dados experimentais foi o baseado no mecanismo cinético de Langmuir-Hinshelwood associado a uma taxa semi-empírica de crescimento das CuNPs na matriz vítrea.Submitted by Marilene Donadel (marilene.donadel@unioeste.br) on 2021-05-27T17:56:24Z No. of bitstreams: 1 Poliane_Locatelli_2018.pdf: 2417264 bytes, checksum: 3fdddb7a4a94a7f9f3f18c26754cd361 (MD5)Made available in DSpace on 2021-05-27T17:56:24Z (GMT). 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dc.title.por.fl_str_mv Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis
dc.title.alternative.eng.fl_str_mv Synthesis and characterization of glassy substrates for the obtainment of metallic nanoparticles and application in the reduction of nitrophenols
title Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis
spellingShingle Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis
Locatelli, Poliane Patricia Pelisão
Vidros borofosfato
Crescimento “in situ” de CuNPs
Redução de p-nitrofenol
Reuso do catalisador
Modelo semi-empírico
Borophosphate glasses
In situ” growth of CuNPs
p-Nitrophenol reduction
Catalyst reuse
Semi-empirical model
ENGENHARIA QUIMICA::PROCESSOS INDUSTRIAIS DE ENGENHARIA QUIMICA
title_short Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis
title_full Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis
title_fullStr Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis
title_full_unstemmed Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis
title_sort Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis
author Locatelli, Poliane Patricia Pelisão
author_facet Locatelli, Poliane Patricia Pelisão
author_role author
dc.contributor.advisor1.fl_str_mv Borba, Carlos Eduardo
dc.contributor.advisor1Lattes.fl_str_mv http://lattes.cnpq.br/0750048720229101
dc.contributor.advisor-co1.fl_str_mv Schneider, Ricardo
dc.contributor.advisor-co1Lattes.fl_str_mv http://lattes.cnpq.br/0680583757403350
dc.contributor.referee1.fl_str_mv Borba, Carlos Eduardo
dc.contributor.referee1Lattes.fl_str_mv http://lattes.cnpq.br/0750048720229101
dc.contributor.referee2.fl_str_mv Silva, Edson Antônio da
dc.contributor.referee2Lattes.fl_str_mv http://lattes.cnpq.br/9304493875700070
dc.contributor.referee3.fl_str_mv Bini, Rafael Admar
dc.contributor.referee3Lattes.fl_str_mv http://lattes.cnpq.br/5146547834095124
dc.contributor.authorLattes.fl_str_mv http://lattes.cnpq.br/3257499104340988
dc.contributor.author.fl_str_mv Locatelli, Poliane Patricia Pelisão
contributor_str_mv Borba, Carlos Eduardo
Schneider, Ricardo
Borba, Carlos Eduardo
Silva, Edson Antônio da
Bini, Rafael Admar
dc.subject.por.fl_str_mv Vidros borofosfato
Crescimento “in situ” de CuNPs
Redução de p-nitrofenol
Reuso do catalisador
Modelo semi-empírico
topic Vidros borofosfato
Crescimento “in situ” de CuNPs
Redução de p-nitrofenol
Reuso do catalisador
Modelo semi-empírico
Borophosphate glasses
In situ” growth of CuNPs
p-Nitrophenol reduction
Catalyst reuse
Semi-empirical model
ENGENHARIA QUIMICA::PROCESSOS INDUSTRIAIS DE ENGENHARIA QUIMICA
dc.subject.eng.fl_str_mv Borophosphate glasses
In situ” growth of CuNPs
p-Nitrophenol reduction
Catalyst reuse
Semi-empirical model
dc.subject.cnpq.fl_str_mv ENGENHARIA QUIMICA::PROCESSOS INDUSTRIAIS DE ENGENHARIA QUIMICA
description Glass systems based on boron and phosphorus compounds allow the obtaining of self-supported metallic nanoparticles on their surface when doped with transition metal ions. The glass is the source and the reactive medium for the growth of nanoparticles. Doped glass with ions copper enable the synthesis and the immobilization of copper nanoparticles (CuNPs). In the sense, the objective of this work was to synthesise and characterize the doped borophosphate glasses with different concentrations (3, 6, 9 and 12 mol%) of Cu+ ions. Moreover, the appplication of the glasses as an “in situ” growth of CuNPs by reaction of the glass with borohydride ions, and its performance in the p-nitrophenol catalytic reduction. Furthermore, we propose a mathematical model that can describe the whole p-nitrophenol reduction reaction process. The glass was obtained by the fusion/cooling method and characterized by infrared spectroscopy (FTIR), Raman spectroscopy, differential thermal analysis, X ray diffraction (XDR) and inductively coupled plasma optical emission spectrometry (ICP-OES). The confirmation of CuNPs formation onto vitreous sample was performed by UV-Vis and XDR spectroscopy techniques. The kinetics of the p-nitrophenol reduction reaction was monitored by UV-Vis spectroscopy. The results showed that the borophosphate glass matrix with high concentration of Cu+ ions (12 mol%) was more efficient of reduction p-nitrophenol in the kinetics. Moreover, a lower induction time was noticed for this concentration of copper ions into glass matrix (i.e., with an increased initial concentration of copper ions in the glass matrix, was the gradual reduction of the induction time). Additionally, kinetic tests were carried out varying the particle size of the catalyst with four size ranges. Thus, the most efficient kinetics, with a kapp of 1.61 min-1 and without observable induction time, was observed for the smaller sized glass particles with the concentration of copper in the glass matrix of 12 mol%. Moreover, the glass catalyst reuse was evaluated which showed a higher efficiency with successive uses, and it can be applied for six times. Finally, four mathematical models have been proposed to describe the p-nitrophenol catalytic reduction process. Among the models presented, the best fit to the experimental data was based on the Langmuir-Hinshelwood kinetic mechanism associated to a semi-empirical growth rate of the CuNPs in the glass matrix.
publishDate 2018
dc.date.issued.fl_str_mv 2018-03-23
dc.date.accessioned.fl_str_mv 2021-05-27T17:56:24Z
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
dc.type.driver.fl_str_mv info:eu-repo/semantics/masterThesis
format masterThesis
status_str publishedVersion
dc.identifier.citation.fl_str_mv LOCATELLI, Poliane Patricia Pelisão. Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis. 2018. 85 f. Dissertação (Mestrado em Engenharia Química) - Universidade Estadual do Oeste do Paraná, Toledo, 2018.
dc.identifier.uri.fl_str_mv http://tede.unioeste.br/handle/tede/5395
identifier_str_mv LOCATELLI, Poliane Patricia Pelisão. Síntese e caracterização de substratos vítreos para a obtenção de nanopartículas metálicas e aplicação na redução de nitrofenóis. 2018. 85 f. Dissertação (Mestrado em Engenharia Química) - Universidade Estadual do Oeste do Paraná, Toledo, 2018.
url http://tede.unioeste.br/handle/tede/5395
dc.language.iso.fl_str_mv por
language por
dc.relation.program.fl_str_mv 1582274381427649589
dc.relation.confidence.fl_str_mv 600
600
600
dc.relation.department.fl_str_mv -7734402124082146922
dc.relation.cnpq.fl_str_mv 8898138769758318591
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv application/pdf
dc.publisher.none.fl_str_mv Universidade Estadual do Oeste do Paraná
Toledo
dc.publisher.program.fl_str_mv Programa de Pós-Graduação em Engenharia Química
dc.publisher.initials.fl_str_mv UNIOESTE
dc.publisher.country.fl_str_mv Brasil
dc.publisher.department.fl_str_mv Centro de Engenharias e Ciências Exatas
publisher.none.fl_str_mv Universidade Estadual do Oeste do Paraná
Toledo
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bitstream.checksumAlgorithm.fl_str_mv MD5
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repository.name.fl_str_mv Biblioteca Digital de Teses e Dissertações do UNIOESTE - Universidade Estadual do Oeste do Paraná (UNIOESTE)
repository.mail.fl_str_mv biblioteca.repositorio@unioeste.br
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