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https://hdl.handle.net/10442/16898
Εξειδίκευση τύπου : | Άρθρο σε επιστημονικό περιοδικό |
Τίτλος: | Functionalization of MoS2 with 1,2-dithiolanes: toward donor-acceptor nanohybrids for energy conversion |
Δημιουργός/Συγγραφέας: | Canton-Vitoria R. Sayed-Ahmad-Baraza Y. Pelaez-Fernandez M. Arenal R. Bittencourt C. Ewels C.P. [EL] Ταγματάρχης, Νίκος[EN] Tagmatarchis, Nikos |
Εκδότης: | Nature Publishing Group |
Ημερομηνία: | 2017 |
Γλώσσα: | Αγγλικά |
ISSN: | 2397-7132 |
DOI: | 10.1038/s41699-017-0012-8 |
Περίληψη: | The covalent functionalization of exfoliated semiconducting MoS2 by 1,2-dithiolanes bearing an ethylene glycol alkyl chain terminated to a butoxycarbonyl-protected amine and a photoactive pyrene moiety is accomplished. The MoS2-based nanohybrids were fully characterized by complementary spectroscopic, thermal, and microscopy techniques. Markedly, density functional theoretical studies combined with X-ray photoelectron spectroscopy analysis demonstrate preferential edge functionalization, primarily via sulfur addition along partially sulfur saturated zig-zag MoS2 molybdenum-edges, preserving intact the 2D basal structure of functionalized MoS2-based nanohybrids as confirmed by high-resolution transmission electron microscopy and electron energy loss spectroscopy. Furthermore, in the MoS2-pyrene hybrid, appreciable electronic interactions at the excited state between the photoactive pyrene and the semiconducting MoS2 were revealed as inferred by steady-state and time-resolved photoluminescence spectroscopy, implying its high potentiality to function in energy conversion schemes. |
Τίτλος πηγής δημοσίευσης: | npj 2D Materials and Applications |
Τόμος/Κεφάλαιο: | 1 |
Τεύχος: | 1 |
Θεματική Κατηγορία: | [EL] Φυσική και θεωρητική χημεία[EN] Physical and theoretical chemistry [EL] Φασματοσκοπία[EN] Spectroscopy |
Αξιολόγηση από ομότιμους (peer reviewed): | Ναι |
Κάτοχος πνευματικών δικαιωμάτων: | © 2017, The Author(s). |
Όροι και προϋποθέσεις δικαιωμάτων: | All Open Access, Gold, Green |
Σημειώσεις: | 312483-ESTEEM2; 696656; Australian Education International, Australian Government, AEI; Horizon 2020 Framework Programme, H2020: 642742; Ministerio de Economía y Competitividad, MINECO: FIS2013-46159-C3-3-P, MAT2016-79776-P; European Social Fund, ESF: E/26; European Regional Development Fund, FEDER This project has received funding from the European Union’s Horizon 2020 research and innovation program under the Marie Sklodowska-Curie Grant agreement No 642742. C.B. is a research associate of FRS-FNRS. TEM studies were conducted at the Laboratorio de Microscopías Avanzadas, Instituto de Nanociencia de Aragón, Universidad de Zaragoza, Spain. Some of the research leading to these results has received funding from the European Union FP7 under Grant agreements 312483-ESTEEM2 (Integrated Infrastructure Initiative—I3). The Government of Aragon, and the European Social Fund are gratefully acknowledged. R.A. gratefully acknowledges the project “Construyendo Europa desde Aragon” 2014-2020 (grant number E/26) and the support from the Spanish Ministry of Economy and Competitiveness (MINECO) through project grants FIS2013-46159-C3-3-P and MAT2016-79776-P (AEI/ FEDER, UE), as well as from the European Union H2020 program “Graphene Flagship”, Grant Agreement 696656. |
Εμφανίζεται στις συλλογές: | Ινστιτούτο Θεωρητικής και Φυσικής Χημείας (ΙΘΦΧ) - Επιστημονικό έργο
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