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dc.contributor.authorYardımcı, Atike İnce
dc.contributor.authorYağmurcukardeş, Nesli
dc.contributor.authorYağmurcukardeş, Mehmet
dc.contributor.authorÇapan, İnci
dc.contributor.authorErdoğan, Matem
dc.contributor.authorÇapan, Rifat
dc.contributor.authorTarhan, Özgür
dc.contributor.authorAçıkbaş, Yaser
dc.date.accessioned2023-10-31T07:53:32Z
dc.date.available2023-10-31T07:53:32Z
dc.date.issued2022en_US
dc.identifier.issn0947-8396 / 1432-0630
dc.identifier.urihttps://doi.org/10.1007/s00339-022-05314-5
dc.identifier.urihttps://hdl.handle.net/20.500.12462/13589
dc.descriptionÇapan, İnci (Balikesir Author)en_US
dc.description.abstractIn this study, polyacrilonitrile (PAN) nanofibers obtained by electrospinning were directly coated on the surface of a quartz crystal microbalance (QCM) and were investigated for their sensing characteristics against chloroform, dichloromethane and carbon tetrachloride as volatile organic compounds (VOCs). PAN nanofibers were characterized by SEM, DSC, Raman Spectroscopy, and FT-IR and the results indicated that beadless and regular nanofibers with the average diameter of 182.7 +/- 32 nm were obtained. Kinetic measurements indicated that electrospun PAN nanofibers were sensitive to the VOCs and they were appropriate for sensing applications of chlorine compounds. The reproducibility of PAN nanofiber sensor was also shown in this study. The results revealed that the diffusion coefficients of VOCs increased with the order carbontetrachloride < dichloromethane < chloroform which was supported by the density functional theory (DFT) simulations that revealed the highest binding energy for chloroform.en_US
dc.language.isoengen_US
dc.publisherSpringer Heidelbergen_US
dc.relation.isversionof10.1007/s00339-022-05314-5en_US
dc.rightsinfo:eu-repo/semantics/embargoedAccessen_US
dc.subjectPolyacrilonitrileen_US
dc.subjectNanofiberen_US
dc.subjectDensity Functional Theoryen_US
dc.subjectElectrospinningen_US
dc.subjectChemical Sensoren_US
dc.titleElectrospun polyacrylonitrile (PAN) nanofiber: Preparation, experimental characterization, organic vapor sensing ability and theoretical simulations of binding energiesen_US
dc.typearticleen_US
dc.relation.journalApplied Physics A-Materials Science & Processingen_US
dc.contributor.departmentFen Edebiyat Fakültesien_US
dc.contributor.authorID0000-0002-1416-7990en_US
dc.contributor.authorID0000-0003-1080-4590en_US
dc.contributor.authorID0000-0002-1416-7990en_US
dc.contributor.authorID0000000344401896en_US
dc.contributor.authorID0000-0003-3222-9056en_US
dc.identifier.volume128en_US
dc.identifier.issue3en_US
dc.identifier.startpage1en_US
dc.identifier.endpage12en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US


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