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First-principles calculation of volatile organic compound adsorption on carbon nanotubes: Furan as case of study

dc.creatorTorres A.M.
dc.creatorCorrea J.D.
dc.date2021
dc.date.accessioned2021-02-05T14:57:32Z
dc.date.available2021-02-05T14:57:32Z
dc.identifier.issn19764251
dc.identifier.urihttp://hdl.handle.net/11407/5885
dc.descriptionSensing of volatile organic compounds (VOCs) is a growing research topic because of the concern about their hazard for the environment and health. Furan is a VOC produced during food processing, and it has been classified as a risk molecule for human health and a possible biomarker of prostate cancer. The use of carbon nanotubes for VOCs sensing systems design could be a good alternative. In this work, a theoretical evaluation of the interactions between furan and zigzag single-wall carbon nanotubes takes into account different positions and orientations of the furan molecule, within a density-functional theory first-principles approach. The van der Waals interactions are considered using different exchange-correlation functionals (BH,C09, DRSLL and KBM). The results indicate that vdW-functionals do not significantly affect geometry; however, the binding energy and the distance between furan and nanotube are strongly dependent on the selected exchange-correlation functional. On the other hand, the effects of single and double vacancies on carbon nanotube are considered. It was found that the redistribution of charge around the single-vacancy affects the bandgap, magnetic moment, and binding energy of the complex, while furan interaction with a double-vacancy does not considerably change the electronic structure of the system. Our results suggest that to induce changes in the electronic properties of carbon nanotubes by furan, it is necessary to change the nanotube surface, for example, by means of structural defects. © 2021, Korean Carbon Society.
dc.language.isoeng
dc.publisherSpringer
dc.relation.isversionofhttps://www.scopus.com/inward/record.uri?eid=2-s2.0-85099470838&doi=10.1007%2fs42823-020-00221-2&partnerID=40&md5=7a71ee96ddee0ac2eb4124d65f36a3b2
dc.sourceCarbon Letters
dc.subjectCarbon nanotubesspa
dc.subjectDFTspa
dc.subjectFuranspa
dc.subjectvan der Waalsspa
dc.titleFirst-principles calculation of volatile organic compound adsorption on carbon nanotubes: Furan as case of study
dc.typeArticleeng
dc.rights.accessrightsinfo:eu-repo/semantics/restrictedAccess
dc.identifier.doi10.1007/s42823-020-00221-2
dc.publisher.facultyFacultad de Ciencias Básicasspa
dc.affiliationTorres, A.M., Grupo de Investigación en Biomateriales (BIOMAT), Universidad de Antioquia, Medellín, Colombia
dc.affiliationCorrea, J.D., Facultad de Ciencias Básicas, Universidad de Medellín, Medellín, Colombia
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dc.type.versioninfo:eu-repo/semantics/publishedVersion
dc.type.driverinfo:eu-repo/semantics/article


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