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dc.contributor.authorOliveira, José Carlos Alexandre de-
dc.contributor.authorSilvino, Pedro Felipe Gadelha-
dc.contributor.authorNogueira Neto, José de Araújo-
dc.contributor.authorSilva Junior, Ivanildo José da-
dc.contributor.authorLucena, Sebastião Mardônio Pereira de-
dc.contributor.authorAguiar, José Eurânio-
dc.date.accessioned2024-12-26T20:01:14Z-
dc.date.available2024-12-26T20:01:14Z-
dc.date.issued2016-
dc.identifier.citationAGUIAR, José Eurânio; OLIVEIRA, José Carlos Alexandre de; SILVINO, Pedro Felipe Gadelha; NOGUEIRA NETO, José de Araújo; SILVA JÚNIOR, Ivanildo José da; LUCENA, Sebastião Mardônio Pereira de. Correlation between PSD and adsorption of anionic dyes with different molecular weights on activated carbon. Colloids and Surfaces A: Physicochemical and Engineering Aspects, v. 496, p. 125-131, 2016. ISSN 0927-7757. Disponível em: https://doi.org/10.1016/j.colsurfa.2016.08.018. Acesso em: 26 dez. 2024.pt_BR
dc.identifier.issn09277757-
dc.identifier.urihttp://repositorio.ufc.br/handle/riufc/79247-
dc.description.abstractThe correlation between the adsorption capacity of commercial activated carbons and the pore size distributions in the removal of anionic dyes was investigated. We performed experimental adsorption isotherms measurements of the anionic dyes reactive red 120 (RR120), procion red MX-5B (PRMX-5B) and acid blue 25 (AB-25) in the activated carbons WV1050, Norit R1 and Maxsorb. The activated carbons were carefully characterized by N2 adsorption at 77K and molecular simulation methods to obtain the PSDs and retention capacity of selected pores (8.9, 18.5 and 30.9Å). Batch experiments were carried out in order to obtain single component dye isotherms. We found that the proposed selected pores of the PSD directly correlates with adsorption capacity when the size of the dye molecule is compatible with the carbon pore size. Between RR120 and PRMX-5B we noted that dye chemistry strongly affect the retention capacity. Based on our results, the use of N2 derived PSD and molecular simulation of dye retention in selected pores can be a useful tool to guide to the optimization of carbon-based adsorbents for dye removal.pt_BR
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dc.language.isoenpt_BR
dc.publisherColloids and Surfaces A: Physicochemical and Engineering Aspectspt_BR
dc.rightsAcesso Abertopt_BR
dc.titleCorrelation between PSD and adsorption of anionic dyes with different molecular weigths on activated carbonpt_BR
dc.typeArtigo de Periódicopt_BR
dc.description.abstract-ptbrA correlação entre a capacidade de adsorção de carvões ativados comerciais e o tamanho dos poros distribuições na remoção de corantes aniônicos foram investigadas. Realizamos adsorção experimental medições de isotermas dos corantes aniônicos vermelho reativo 120 (RR120), vermelho procion MX-5B (PRMX-5B) e azul ácido 25 (AB-25) nos carvões ativados WV1050, Norit R1 e Maxsorb. Os carvões ativados foram cuidadosamente caracterizados por adsorção de N2 a 77K e métodos de simulação molecular para obter o PSDs e capacidade de retenção de poros selecionados (8,9, 18,5 e 30,9Å). Experimentos em lote foram realizados para obter isotermas de corantes de componente único. Descobrimos que os poros selecionados propostos de o PSD se correlaciona diretamente com a capacidade de adsorção quando o tamanho da molécula do corante é compatível com o tamanho dos poros de carbono. Entre RR120 e PRMX-5B notamos que a química do corante afeta fortemente a capacidade de retenção. Com base em nossos resultados, o uso de PSD derivado de N2 e simulação molecular de corante a retenção em poros selecionados pode ser uma ferramenta útil para orientar a otimização de adsorventes à base de carbono para remoção de corante.pt_BR
dc.identifier.doihttps://doi.org/10.1016/j.colsurfa.2015.09.054-
dc.subject.ptbrcorantes e colorações microscopiapt_BR
dc.subject.ptbrcarvão vegetalpt_BR
dc.subject.ptbrsimulação dinâmica molecularpt_BR
dc.subject.enmicroscopy dyes and stainspt_BR
dc.subject.enCharcoalpt_BR
dc.subject.enMolecular dynamics simulationpt_BR
dc.subject.cnpqCNPQ::ENGENHARIAS::ENGENHARIA QUIMICA::PROCESSOS INDUSTRIAIS DE ENGENHARIA QUIMICApt_BR
local.author.orcidhttps://orcid.org/0000-0002-7771-0778pt_BR
local.author.orcidhttps://orcid.org/0000-0002-9137-7481pt_BR
local.author.orcidhttps://orcid.org/0000-0002-0405-5813pt_BR
local.author.orcidhttps://orcid.org/0000-0003-3706-2443pt_BR
local.author.orcidhttps://orcid.org/0000-0002-1297-0261pt_BR
local.author.orcidhttps://orcid.org/0000-0001-8379-2098pt_BR
local.author.latteshttp://lattes.cnpq.br/7434970548307560pt_BR
local.author.latteshttp://lattes.cnpq.br/2534664728783506pt_BR
local.author.latteshttp://lattes.cnpq.br/9764420521988412pt_BR
local.author.latteshttp://lattes.cnpq.br/0273671687486902pt_BR
local.author.latteshttp://lattes.cnpq.br/8628710115274949pt_BR
local.author.latteshttp://lattes.cnpq.br/1829773217661534pt_BR
local.date.available2016-
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