Mostrar el registro sencillo del ítem

dc.contributor.author
Oliveira, Luiz C. A.  
dc.contributor.author
Ramalho, Teodorico C.  
dc.contributor.author
Gonçalves, Maraísa  
dc.contributor.author
Cereda, Flávia  
dc.contributor.author
Carvalho, Kele T.  
dc.contributor.author
Nazzarro, Marcelo Sandro  
dc.contributor.author
Sapag, Manuel Karim  
dc.date.available
2023-10-05T13:59:48Z  
dc.date.issued
2007-12  
dc.identifier.citation
Oliveira, Luiz C. A.; Ramalho, Teodorico C.; Gonçalves, Maraísa; Cereda, Flávia; Carvalho, Kele T.; et al.; Pure niobia as catalyst for the oxidation of organic contaminants: Mechanism study via ESI-MS and theoretical calculations; Elsevier Science; Chemical Physics Letters; 446; 1-3; 12-2007; 133-137  
dc.identifier.issn
0009-2614  
dc.identifier.uri
http://hdl.handle.net/11336/214215  
dc.description.abstract
In this work, synthetic and natural niobium oxide (niobia), were used to promote the oxidation of methylene blue dye. The samples were characterized by XRD, XPS and FTIR measurements. The presence of reactive species on the surface of the samples strongly increases the oxidation rate of the methylene blue dye. The reaction mechanism was studied by ESI-MS analyses. Moreover, kinetic data and XPS spectroscopy suggest that the oxidation of the organic dye involves oxidizing species mainly generated after previous treatment with H2O2. The results also showed that the oxidation takes place by a homolytic mechanism via radical intermediates.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
Elsevier Science  
dc.rights
info:eu-repo/semantics/openAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
niobia  
dc.subject
catalyst  
dc.subject
ESI-MS  
dc.subject
theoretical calculations  
dc.subject.classification
Ingeniería Química  
dc.subject.classification
Ingeniería Química  
dc.subject.classification
INGENIERÍAS Y TECNOLOGÍAS  
dc.title
Pure niobia as catalyst for the oxidation of organic contaminants: Mechanism study via ESI-MS and theoretical calculations  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2023-07-07T20:28:39Z  
dc.journal.volume
446  
dc.journal.number
1-3  
dc.journal.pagination
133-137  
dc.journal.pais
Países Bajos  
dc.journal.ciudad
Amsterdam  
dc.description.fil
Fil: Oliveira, Luiz C. A.. Universidad Federal de Lavras; Brasil  
dc.description.fil
Fil: Ramalho, Teodorico C.. Universidad Federal de Lavras; Brasil  
dc.description.fil
Fil: Gonçalves, Maraísa. Universidad Federal de Lavras; Brasil  
dc.description.fil
Fil: Cereda, Flávia. Universidad Federal de Lavras; Brasil  
dc.description.fil
Fil: Carvalho, Kele T.. Universidad Federal de Lavras; Brasil  
dc.description.fil
Fil: Nazzarro, Marcelo Sandro. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina  
dc.description.fil
Fil: Sapag, Manuel Karim. Universidad Nacional de San Luis. Facultad de Ciencias Fisico Matematicas y Naturales. Departamento de Fisica. Laboratorio de Ciencias de Superficies y Medios Porosos; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - San Luis; Argentina  
dc.journal.title
Chemical Physics Letters  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1016/j.cplett.2007.08.037  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://www.sciencedirect.com/science/article/pii/S0009261407011098