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dc.contributor.authorSilva, Atailson Oliveira da-
dc.contributor.authorRodrigues, Marcelo Oliveira-
dc.contributor.authorSousa, Marcelo Henrique-
dc.contributor.authorCampos, Alex Fabiano Cortez-
dc.date.accessioned2021-05-31T12:33:49Z-
dc.date.available2021-05-31T12:33:49Z-
dc.date.issued2021-
dc.identifier.citationSILVA, Atailson Oliveira da et al. pH-dependent surface properties of N–Cdots obtained by the hydrothermal method with multicolored emissions. Colloids and Surfaces A: physicochemical and engineering aspects, v. 621, 126578, 2021. DOI: https://doi.org/10.1016/j.colsurfa.2021.126578.pt_BR
dc.identifier.urihttps://repositorio.unb.br/handle/10482/41061-
dc.language.isoPortuguêspt_BR
dc.publisherElsevier B.V.pt_BR
dc.rightsAcesso Restritopt_BR
dc.titlepH-dependent surface properties of N–Cdots obtained by the hydrothermal method with multicolored emissionspt_BR
dc.typeArtigopt_BR
dc.subject.keywordPontos de carbono dopados com Npt_BR
dc.subject.keywordPotencial zetapt_BR
dc.subject.keywordFotoluminescênciapt_BR
dc.identifier.doihttps://doi.org/10.1016/j.colsurfa.2021.126578pt_BR
dc.relation.publisherversionhttps://www.sciencedirect.com/science/article/abs/pii/S0927775721004477?via%3Dihubpt_BR
dc.description.abstract1This study addresses the pH-dependent surface properties of hydrophilic nitrogen-doped carbon dots (N–Cdots) elaborated through a hydrothermal method. The samples were obtained using p-phenylenediamine and urea (N–CdotR), and citric acid and ammonium hydroxide (N–CdotB) as precursors, respectively. The structural and morphological properties of the N-Cdots were investigated using TEM, Raman spectroscopy and FTIR. The nanoparticles of both samples exhibited a large number of hydrophilic surface groups. Potentiometric and conductometric titrations were used to determine the pKs of the N–Cdots surface groups (pK1 = 3.4 and pK2 = 6.6 for N–CdotR; pK1 = 7.6 and pK2 = 9.9 for N–CdotB). Measurements of zeta potential and hydrodynamic diameter as a function of pH indicated that the charge modulation and colloidal stability of the N–Cdots are controlled mainly by amine and carboxyl groups in N–CdotR and carboxyl and phenolic groups in N–CdotB. The optical properties of the N–Cdots were characterized using UV-Vis spectroscopy. The photoluminescence results indicated that the acid-base behavior of the surface groups promotes changes in the energy emission states, with blue- and redshifts. Moreover, the N–Cdots presented significant quantum fluorescent yield (QY = 25% for N–CdotR and QY = 30% for N–CdotB) and good photostability. The whole of these results demonstrates that pH is a key parameter to monitor the colloidal stability and optical properties of N–Cdots as well as their potential technological applications.pt_BR
dc.description.unidadeFaculdade UnB Ceilândia (FCE)pt_BR
dc.description.unidadeInstituto de Química (IQ)pt_BR
dc.description.unidadeFaculdade UnB Planaltina (FUP)pt_BR
dc.description.ppgPrograma de Pós-Graduação em Ciências e Tecnologias em Saúdept_BR
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