Development of quinoxaline based polymers for photovoltaic applications
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389013%3A_____%2F17%3A00471742" target="_blank" >RIV/61389013:_____/17:00471742 - isvavai.cz</a>
Výsledek na webu
<a href="http://dx.doi.org/10.1039/C6TC05381E" target="_blank" >http://dx.doi.org/10.1039/C6TC05381E</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1039/C6TC05381E" target="_blank" >10.1039/C6TC05381E</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Development of quinoxaline based polymers for photovoltaic applications
Popis výsledku v původním jazyce
Polymer solar cells (PSCs) with a bulk heterojunction (BHJ) structure, i.e. a blend of a p-type conjugated polymer with an n-type semiconductor acceptor, have made rapid progress over the past decade. In comparison with inorganic semiconductor solar cells, PSCs have the advantages of low cost, light weight, solution processability and good mechanical flexibility. In the last few years, various classes of electron-donating polymers have been reported for PSCs. Among them, quinoxaline (Qx) and its derivatives have been widely used as building blocks for optoelectronic applications because they can be easily modified by varying the side chains, such as alkyl chains, conjugated aromatic rings, functional groups, etc. Recently, a power conversion efficiency (PCE) of over 11% was achieved for PSCs with Qx-based polymers. This PCE is among the best for PSCs, and it suggests that Qx-based polymers have great potential for highly efficient PSCs. In this article, we review the recent advances in the design and synthesis of such Qx-based conjugated polymers for photovoltaic applications. Particular attention is paid to the chemical structures of the polymers including flexible chains, conjugated side chains, functional groups, Qx derivatives and the effect of the molecular structure on device performance parameters. We believe that further development of Qx-based polymers will lead to a PCE >12% in the near future.
Název v anglickém jazyce
Development of quinoxaline based polymers for photovoltaic applications
Popis výsledku anglicky
Polymer solar cells (PSCs) with a bulk heterojunction (BHJ) structure, i.e. a blend of a p-type conjugated polymer with an n-type semiconductor acceptor, have made rapid progress over the past decade. In comparison with inorganic semiconductor solar cells, PSCs have the advantages of low cost, light weight, solution processability and good mechanical flexibility. In the last few years, various classes of electron-donating polymers have been reported for PSCs. Among them, quinoxaline (Qx) and its derivatives have been widely used as building blocks for optoelectronic applications because they can be easily modified by varying the side chains, such as alkyl chains, conjugated aromatic rings, functional groups, etc. Recently, a power conversion efficiency (PCE) of over 11% was achieved for PSCs with Qx-based polymers. This PCE is among the best for PSCs, and it suggests that Qx-based polymers have great potential for highly efficient PSCs. In this article, we review the recent advances in the design and synthesis of such Qx-based conjugated polymers for photovoltaic applications. Particular attention is paid to the chemical structures of the polymers including flexible chains, conjugated side chains, functional groups, Qx derivatives and the effect of the molecular structure on device performance parameters. We believe that further development of Qx-based polymers will lead to a PCE >12% in the near future.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10302 - Condensed matter physics (including formerly solid state physics, supercond.)
Návaznosti výsledku
Projekt
<a href="/cs/project/GA13-26542S" target="_blank" >GA13-26542S: Progresivní polymery pro fotoniku</a><br>
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Ostatní
Rok uplatnění
2017
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Journal of Materials Chemistry C
ISSN
2050-7526
e-ISSN
—
Svazek periodika
5
Číslo periodika v rámci svazku
8
Stát vydavatele periodika
GB - Spojené království Velké Británie a Severního Irska
Počet stran výsledku
22
Strana od-do
1858-1879
Kód UT WoS článku
000396048600001
EID výsledku v databázi Scopus
2-s2.0-85014053047