Please use this identifier to cite or link to this item: https://hdl.handle.net/11147/7090
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dc.contributor.authorGül, Aytaç-
dc.contributor.authorBacaksız, Cihan-
dc.contributor.authorÜnsal, Emre-
dc.contributor.authorAkbalı, Barış-
dc.contributor.authorTomak, Aysel-
dc.contributor.authorZareie, Hadi M.-
dc.contributor.authorŞahin, Hasan-
dc.date.accessioned2019-02-05T12:35:10Z-
dc.date.available2019-02-05T12:35:10Z-
dc.date.issued2018-03-
dc.identifier.citationGül, A., Bacaksız, C., Ünsal, E., Akbalı, B., Tomak, A., Zareie, H. M., and Şahin, H. (2018). Theoretical and experimental investigation of conjugation of 1,6-hexanedithiol on MoS2. Materials Research Express, 5(3). doi:10.1088/2053-1591/aab4a6en_US
dc.identifier.issn2053-1591-
dc.identifier.urihttps://doi.org/10.1088/2053-1591/aab4a6-
dc.identifier.urihttp://hdl.handle.net/11147/7090-
dc.description.abstractWe report an experimental and theoretical investigation of conjugation of 1,6-Hexaneditihiol (HDT) on MoS2 which is prepared by mixing MoS2 structure and HDT molecules in proper solvent. Raman spectra and the calculated phonon bands reveal that the HDT molecules bind covalently to MoS2. Surface morphology of MoS2/HDT structure is changed upon conjugation of HDT on MoS2 and characterized by using Scanning Electron Microscope (SEM). Density Functional Theory (DFT) based calculations show that HOMO-LUMO band gap of HDT is altered after the conjugation and two-S binding (handle-like) configuration is energetically most favorable among three different structures. This study displays that the facile thiol functionalization process of MoS2 is promising strategy for obtaining solution processable MoS2.en_US
dc.description.sponsorshipTUBITAK (116C073); The Science Academy, Turkey under the BAGEP programen_US
dc.language.isoenen_US
dc.publisherIOP Publishing Ltd.en_US
dc.relationinfo:eu-repo/grantAgreement/TUBITAK/BIDEB/116C073en_US
dc.relation.ispartofMaterials Research Expressen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectConjugation of MoS2en_US
dc.subjectFirst principlesen_US
dc.subjectRaman spectroscopyen_US
dc.subjectVibrational spectraen_US
dc.subjectHOMO-LUMOen_US
dc.subjectTMDsen_US
dc.titleTheoretical and experimental investigation of conjugation of 1,6-hexanedithiol on MoS2en_US
dc.typeArticleen_US
dc.authoridTR216960en_US
dc.institutionauthorGül, Aytaç-
dc.institutionauthorBacaksız, Cihan-
dc.institutionauthorÜnsal, Emre-
dc.institutionauthorAkbalı, Barış-
dc.institutionauthorTomak, Aysel-
dc.institutionauthorŞahin, Hasan-
dc.departmentİzmir Institute of Technology. Photonicsen_US
dc.departmentİzmir Institute of Technology. Materials Science and Engineeringen_US
dc.departmentİzmir Institute of Technology. Physicsen_US
dc.departmentİzmir Institute of Technology. Bioengineeringen_US
dc.identifier.volume5en_US
dc.identifier.issue3en_US
dc.identifier.wosWOS:000428781400003en_US
dc.identifier.scopus2-s2.0-85045618739en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.identifier.doi10.1088/2053-1591/aab4a6-
dc.relation.doi10.1088/2053-1591/aab4a6en_US
dc.coverage.doi10.1088/2053-1591/aab4a6en_US
local.message.claim2022-06-08T11:09:50.737+0300|||rp00482|||submit_approve|||dc_contributor_author|||None*
dc.identifier.wosqualityQ3-
dc.identifier.scopusqualityQ2-
item.grantfulltextopen-
item.openairecristypehttp://purl.org/coar/resource_type/c_18cf-
item.fulltextWith Fulltext-
item.languageiso639-1en-
item.openairetypeArticle-
item.cerifentitytypePublications-
crisitem.author.dept03.01. Department of Bioengineering-
crisitem.author.dept04.04. Department of Photonics-
Appears in Collections:Bioengineering / Biyomühendislik
Materials Science and Engineering / Malzeme Bilimi ve Mühendisliği
Photonics / Fotonik
Physics / Fizik
Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection
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