Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmico

Detalhes bibliográficos
Ano de defesa: 2023
Autor(a) principal: Alice Teixeira Silva
Orientador(a): Não Informado pela instituição
Banca de defesa: Não Informado pela instituição
Tipo de documento: Dissertação
Tipo de acesso: Acesso aberto
Idioma: por
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/1843/60900
Resumo: Climate change turns us into searching for sustainable energy sources. One such sources which may be a part of future’s power matrix is hydrogen gas. Hydrogen gas has significant energy density and it cleanly burns, and also it can be made sustainably. It should be stated, though the challenges of hydrogen gas as a fuel source, such as its hard and risky storage. A way to remedy such challenges may be in hydrogen carriers such as formic acid. Formic acid is an abundant molecule in many industrial parks, being subproducts of a lot of processes, and also it can be dehydrogenated cleanly and can be regenerated with CO2. The dehydrogenation reaction of formic acid may be catalyzed and selected through heterogeneous catalysis, specifically, adsorption on a copper surface. Studies on this catalytic surface show that its effectiveness can be heightened by including some more noble elements on the copper surface, such as platinum and palladium. The dehydrogenation reaction was already shown to be possible at temperatures close to ambient temperature using such catalytic surfaces. It can be cited that a development on such substituted surfaces comes in the form of monosubstitution of said noble elements on it, as it has been shown to increase its activity. This work explores such possibilities and simulates the adsorption of formic acid on monosubstituted surfaces as in to elucidate about the viability of the dehydrogenation reaction on such conditions, expanding on works already done on the field.
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spelling Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmicoAn exploration on the monosubstituted copper catalytic surface for the formic acid adsorptionFísico-químicaHidrogênio como combustívelÁcido fórmicoDesidrogenaçãoCatálise heterogêneaAdsorçãoCobreFuncionais de densidadePlatinaHidrogênioÁcido fórmicoDesidrogenaçãoDensity functional theory - DFTAdsorçãoClimate change turns us into searching for sustainable energy sources. One such sources which may be a part of future’s power matrix is hydrogen gas. Hydrogen gas has significant energy density and it cleanly burns, and also it can be made sustainably. It should be stated, though the challenges of hydrogen gas as a fuel source, such as its hard and risky storage. A way to remedy such challenges may be in hydrogen carriers such as formic acid. Formic acid is an abundant molecule in many industrial parks, being subproducts of a lot of processes, and also it can be dehydrogenated cleanly and can be regenerated with CO2. The dehydrogenation reaction of formic acid may be catalyzed and selected through heterogeneous catalysis, specifically, adsorption on a copper surface. Studies on this catalytic surface show that its effectiveness can be heightened by including some more noble elements on the copper surface, such as platinum and palladium. The dehydrogenation reaction was already shown to be possible at temperatures close to ambient temperature using such catalytic surfaces. It can be cited that a development on such substituted surfaces comes in the form of monosubstitution of said noble elements on it, as it has been shown to increase its activity. This work explores such possibilities and simulates the adsorption of formic acid on monosubstituted surfaces as in to elucidate about the viability of the dehydrogenation reaction on such conditions, expanding on works already done on the field.CNPq - Conselho Nacional de Desenvolvimento Científico e TecnológicoFAPEMIG - Fundação de Amparo à Pesquisa do Estado de Minas GeraisCAPES - Coordenação de Aperfeiçoamento de Pessoal de Nível SuperiorINCT – Instituto nacional de ciência e tecnologia (Antigo Instituto do Milênio)Universidade Federal de Minas Gerais2023-11-13T21:15:33Z2025-09-08T23:39:17Z2023-11-13T21:15:33Z2023-08-28info:eu-repo/semantics/publishedVersioninfo:eu-repo/semantics/masterThesisapplication/pdfhttps://hdl.handle.net/1843/60900porAlice Teixeira Silvainfo:eu-repo/semantics/openAccessreponame:Repositório Institucional da UFMGinstname:Universidade Federal de Minas Gerais (UFMG)instacron:UFMG2025-09-09T18:48:37Zoai:repositorio.ufmg.br:1843/60900Repositório InstitucionalPUBhttps://repositorio.ufmg.br/oairepositorio@ufmg.bropendoar:2025-09-09T18:48:37Repositório Institucional da UFMG - Universidade Federal de Minas Gerais (UFMG)false
dc.title.none.fl_str_mv Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmico
An exploration on the monosubstituted copper catalytic surface for the formic acid adsorption
title Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmico
spellingShingle Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmico
Alice Teixeira Silva
Físico-química
Hidrogênio como combustível
Ácido fórmico
Desidrogenação
Catálise heterogênea
Adsorção
Cobre
Funcionais de densidade
Platina
Hidrogênio
Ácido fórmico
Desidrogenação
Density functional theory - DFT
Adsorção
title_short Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmico
title_full Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmico
title_fullStr Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmico
title_full_unstemmed Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmico
title_sort Exploração da superfície catalítica de cobre monossubstituída para a adsorção do ácido fórmico
author Alice Teixeira Silva
author_facet Alice Teixeira Silva
author_role author
dc.contributor.author.fl_str_mv Alice Teixeira Silva
dc.subject.por.fl_str_mv Físico-química
Hidrogênio como combustível
Ácido fórmico
Desidrogenação
Catálise heterogênea
Adsorção
Cobre
Funcionais de densidade
Platina
Hidrogênio
Ácido fórmico
Desidrogenação
Density functional theory - DFT
Adsorção
topic Físico-química
Hidrogênio como combustível
Ácido fórmico
Desidrogenação
Catálise heterogênea
Adsorção
Cobre
Funcionais de densidade
Platina
Hidrogênio
Ácido fórmico
Desidrogenação
Density functional theory - DFT
Adsorção
description Climate change turns us into searching for sustainable energy sources. One such sources which may be a part of future’s power matrix is hydrogen gas. Hydrogen gas has significant energy density and it cleanly burns, and also it can be made sustainably. It should be stated, though the challenges of hydrogen gas as a fuel source, such as its hard and risky storage. A way to remedy such challenges may be in hydrogen carriers such as formic acid. Formic acid is an abundant molecule in many industrial parks, being subproducts of a lot of processes, and also it can be dehydrogenated cleanly and can be regenerated with CO2. The dehydrogenation reaction of formic acid may be catalyzed and selected through heterogeneous catalysis, specifically, adsorption on a copper surface. Studies on this catalytic surface show that its effectiveness can be heightened by including some more noble elements on the copper surface, such as platinum and palladium. The dehydrogenation reaction was already shown to be possible at temperatures close to ambient temperature using such catalytic surfaces. It can be cited that a development on such substituted surfaces comes in the form of monosubstitution of said noble elements on it, as it has been shown to increase its activity. This work explores such possibilities and simulates the adsorption of formic acid on monosubstituted surfaces as in to elucidate about the viability of the dehydrogenation reaction on such conditions, expanding on works already done on the field.
publishDate 2023
dc.date.none.fl_str_mv 2023-11-13T21:15:33Z
2023-11-13T21:15:33Z
2023-08-28
2025-09-08T23:39:17Z
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.uri.fl_str_mv https://hdl.handle.net/1843/60900
url https://hdl.handle.net/1843/60900
dc.language.iso.fl_str_mv por
language por
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 Federal de Minas Gerais
publisher.none.fl_str_mv Universidade Federal de Minas Gerais
dc.source.none.fl_str_mv reponame:Repositório Institucional da UFMG
instname:Universidade Federal de Minas Gerais (UFMG)
instacron:UFMG
instname_str Universidade Federal de Minas Gerais (UFMG)
instacron_str UFMG
institution UFMG
reponame_str Repositório Institucional da UFMG
collection Repositório Institucional da UFMG
repository.name.fl_str_mv Repositório Institucional da UFMG - Universidade Federal de Minas Gerais (UFMG)
repository.mail.fl_str_mv repositorio@ufmg.br
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