Please use this identifier to cite or link to this item: https://dspace.ncfu.ru/handle/20.500.12258/18229
Title: 12Н-quinoxaline[2,3-b]phenoxazines: Synthesis, optical, electrochemical properties and insight into photovoltaic application
Authors: Demidov, O. P.
Демидов, О. П.
Keywords: DFT calculations;Triphenodioxazines;Electrochemistry;Fluorescence;Organic solar cells;Photostability;Quinoxalinophenoxazines
Issue Date: 2022
Publisher: Elsevier Ltd
Citation: Ivakhnenko, E. P.; Knyazev, P. A.; Omelichkin, N. I.; Makarova N. I.; Starikov A. G.; Aleksandrov A. E.; Ezhov A. V.; Tameev A. R.; Demidov, O. P.; Minkin, V. I. 12Н-quinoxaline[2,3-b]phenoxazines: Synthesis, optical, electrochemical properties and insight into photovoltaic application // Dyes and Pigments. - 2022. -Том 197. - Номер статьи 109848. - DOI 10.1016/j.dyepig.2021.109848
Series/Report no.: Dyes and Pigments
Abstract: A series of N-aryl derivatives of heteropentacyclic 12Н-quinoxaline[2,3-b]phenoxazine (QOPO) system were synthesized and spectral, luminescent, electrochemical and optoelectronic properties of the prepared compounds studied. The compounds are well soluble in nonpolar and polar solvents, absorb in the strongest emissive part of the solar spectrum and exhibit sufficiently high photostability at air conditions. The HOMO, LUMO energy levels of the obtained QOPOs were calculated by the DFT B3LYP/6–311++G(d,p) method and assessed using the electrochemical methodology. The double-layered p-n heterojunction organic solar cells constructed on the basis of QOPOs as electron donor components, bathocuproine as the exciton blocking layer and fullerene C60 as electron acceptor displayed promising values of photovoltaic (open circuit voltage and short-circuit current density) parameters.
URI: http://hdl.handle.net/20.500.12258/18229
Appears in Collections:Статьи, проиндексированные в SCOPUS, WOS

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