c-graphyne: A promising electron acceptor for organic photovoltaics

被引:8
|
作者
Stasyuk, O. A. [1 ,2 ]
Stasyuk, A. J. [1 ,2 ,3 ]
Sola, M. [1 ,2 ]
Voityuk, A. A. [1 ,2 ]
机构
[1] Univ Girona, Inst Computat Chem & Catalysis, C M Aurelia Capmany, 69, Girona 17003, Spain
[2] Univ Girona, Dept Chem, C M Aurelia Capmany, 69, Girona 17003, Spain
[3] Univ Warsaw, Fac Chem, Pasteura 1, PL-02093 Warsaw, Poland
关键词
Graphyne; Photoinduced electron transfer; Excited state; Electron acceptor; Cluster model; CHARGE-TRANSFER; STRUCTURAL-ANALYSIS; OPTICAL-PROPERTIES; GRAPHENE; CARBON; PREDICTIONS; COMPLEXES; CHEMISTRY; ENERGIES; PRISTINE;
D O I
10.1016/j.matdes.2022.111526
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The search for new materials is constantly ongoing. Recently, a two-dimensional carbon allotrope , y- graphyne, has been synthesized with a unified crystalline structure . Because of its low LUMO and excel-lent electron mobility, it appears to be a promising electron acceptor for photovoltaic applications. Here we report an analysis of the electronic properties of model van der Waals complexes of y-graphyne with several partners of different electronic nature. We show that photoinduced electron transfer from electron-donating partners to y-graphyne is favorable and occurs on nano to picosecond time scale. In contrast, electron transfer from y-graphyne to strong electron acceptors is unlikely. Our results open per-spectives for the future application of y-graphyne in photovoltaic devices.(c) 2022 The Author(s). Published by Elsevier Ltd. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
引用
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页数:9
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