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Experimental and computational studies of the interactions between carbon nanotubes and ionic liquids used for detection of acetaminophen

dc.contributor.authorSalvador, Michele A.
dc.contributor.authorSousa, Camila P.
dc.contributor.authorMaciel, Cleiton D.
dc.contributor.authorGomes, Rayane N.
dc.contributor.authorMorais, Simone
dc.contributor.authorLima-Neto, Pedro de
dc.contributor.authorCoutinho-Neto, Maurício D.
dc.contributor.authorCorreia, Adriana N.
dc.contributor.authorHomem-de-Mello, Paula
dc.date.accessioned2019-06-06T09:13:22Z
dc.date.available2019-06-06T09:13:22Z
dc.date.issued2018
dc.description.abstractThe interactions between multi-walled carbon nanotubes and different amounts of an ionic liquid (IL), as well asthe interactions between this system (used as electrochemical sensor) and acetaminophen (ACOP), were in-vestigated through both experimental and theoretical methodologies. Experiments indicated that there is anoptimal concentration of ionic liquid for ACOP detection. A host of techniques and model systems were em-ployed to investigate the adsorption and oxidation processes. To investigate the source of the increased elec-trochemical current in the presence of an IL, we computed the adsorption energy values of ACOP in the nanotube–IL system via Monte Carlo simulations and Density Functional Theory (DFT). DFT allowed us to explore thechanges in adsorption energy due to oxidation. Our theoretical results support the experimentalfindings thatmoderate amounts of IL modulates ACOP/ACOP+adsorption, pointing to a cooperative effect that tends to wanewith increasing amounts of IL pairs. We observed that the IL favors desorption of the oxidized species andfacilitates charge transfer from the ACOP to the nanotube. Therefore, our studies point towards multifactorialeffects with clear physical basis that modulates binding leading to an optimal ratio to promote ACOP detectionpt_PT
dc.description.sponsorshipThe authors wish to thank the Brazilian research funding institu-tions Conselho Nacional de Desenvolvimento Científico e Tecnológico(CNPq) and Fundação de Amparo à Pesquisa do Estado de São Paulo(FAPESP) for theirfinancial support (CNPq proc. 400223/2014-7,303596/2014-7, 306177/2016-1, 302801/2014-6, 154089/2016-8,573925/2008-9 and 573548/2008-0; FAPESP 2017/23416-9) andCAPES (Funcap–2133/2012/proc. 23038.007973/2012-90),PRONEM/FUNCAP/CNPq (PNE-0112-00048.01.00/16), PRONEX/FUNCAP (proc. PR2-0101-00030.01.00/15). This study wasfinanced inpart by the Coordenação de Aperfeiçoamento de Pessoal de NívelSuperior–Brasil (CAPES)–Finance Code 00. Camila P. Sousa thanksCAPES- PNPD for her grantpt_PT
dc.description.versioninfo:eu-repo/semantics/publishedVersionpt_PT
dc.identifier.doi10.1016/j.snb.2018.09.017pt_PT
dc.identifier.issn0925-4005
dc.identifier.urihttp://hdl.handle.net/10400.22/13854
dc.language.isoengpt_PT
dc.peerreviewedyespt_PT
dc.publisherElsevierpt_PT
dc.relation.publisherversionhttps://www.sciencedirect.com/science/article/pii/S092540051831623X?via%3Dihubpt_PT
dc.rights.urihttp://creativecommons.org/licenses/by-nd/4.0/pt_PT
dc.subjectParacetamolpt_PT
dc.subject1-Butyl-3-methylimidazoliumpt_PT
dc.subjectHexafluorophosphatept_PT
dc.subjectMWCNTspt_PT
dc.subjectDensity Functional Theorypt_PT
dc.subjectMolecular dynamicspt_PT
dc.subjectMonte Carlopt_PT
dc.titleExperimental and computational studies of the interactions between carbon nanotubes and ionic liquids used for detection of acetaminophenpt_PT
dc.typejournal article
dspace.entity.typePublication
oaire.citation.endPage646pt_PT
oaire.citation.startPage640pt_PT
oaire.citation.titleSensors and Actuators B: Chemicalpt_PT
oaire.citation.volume277pt_PT
person.familyNameMorais
person.givenNameSimone
person.identifier1598822
person.identifier.ciencia-idB111-BBFB-F200
person.identifier.orcid0000-0001-6433-5801
person.identifier.scopus-author-id7007053747
rcaap.rightsopenAccesspt_PT
rcaap.typearticlept_PT
relation.isAuthorOfPublication7a9c7d63-a6c7-4159-b12d-b049b8c5c8f9
relation.isAuthorOfPublication.latestForDiscovery7a9c7d63-a6c7-4159-b12d-b049b8c5c8f9

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