Acceptor-Substituted S,N-Heteropentacenes of Different Conjugation Length: Structure-Property Relationships and Solar Cell Performance

The synthesis, optoelectronic, and photovoltaic properties of novel acceptor–donor–acceptor (A–D–A) based π‐conjugated functional molecules 1–3, comprising a planar S,N‐heteropentacene as central donor substituted with various terminal acceptor units, such as 1,1‐dicyanovinylene (DCV) and 1‐(1,1‐dic...

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Published inAdvanced functional materials Vol. 25; no. 22; pp. 3414 - 3424
Main Authors Kast, Hannelore, Mishra, Amaresh, Schulz, Gisela L., Urdanpilleta, Marta, Mena-Osteritz, Elena, Bäuerle, Peter
Format Journal Article
LanguageEnglish
Published Blackwell Publishing Ltd 01.06.2015
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Abstract The synthesis, optoelectronic, and photovoltaic properties of novel acceptor–donor–acceptor (A–D–A) based π‐conjugated functional molecules 1–3, comprising a planar S,N‐heteropentacene as central donor substituted with various terminal acceptor units, such as 1,1‐dicyanovinylene (DCV) and 1‐(1,1‐dicyanomethylene)‐cyclohex‐2‐ene (DCC), are reported. The structural variation of the end groups provides molecules 1–3 with gradually increased π‐conjugation due to a rising number of double bonds, which comes from the DCC unit(s). From optoelectronic investigation, structure–property relationships are deduced and the novel A–D–A heteropentacenes 1–3 are implemented as photoactive donor component in solution‐processed bulk heterojunction solar cells together with [6,6]‐phenyl‐C61‐butyric acid methyl ester as acceptor. The structural variation in the S,N‐heteropentacenes leads to clear trends in the photovoltaic performance and power conversion efficiencies of up to 4.9% are achieved. Furthermore, due to extension of the double bonds a clear trade‐off between the open circuit voltage (V OC) and the short circuit current density (J SC) values is observed. The role of additives on the optimization of the nanoscale morphology and device performance is investigated. The findings presented herein demonstrate that depending on the types of materials the additive may have significantly different effects on the active layer morphology and the device performance. A new class of A–D–A‐type molecular donor materials based on S,N‐heteropentacene is developed for incorporation into solution‐processed bulk heterojunction solar cells providing promising power conversion efficiencies of 3.1–4.9%. The extension of the π‐system and increase in the highest occupied molecular orbital energy level provide direct correlation for the improved short circuit current (J SC) and decreased open circuit voltage (V OC) values.
AbstractList The synthesis, optoelectronic, and photovoltaic properties of novel acceptor-donor-acceptor (A-D-A) based pi -conjugated functional molecules 1-3, comprising a planar S,N-heteropentacene as central donor substituted with various terminal acceptor units, such as 1,1-dicyanovinylene (DCV) and 1-(1,1-dicyanomethylene)-cyclohex-2-ene (DCC), are reported. The structural variation of the end groups provides molecules 1-3 with gradually increased pi -conjugation due to a rising number of double bonds, which comes from the DCC unit(s). From optoelectronic investigation, structure-property relationships are deduced and the novel A-D-A heteropentacenes 1-3 are implemented as photoactive donor component in solution-processed bulk heterojunction solar cells together with [6,6]-phenyl-C sub(61)-butyric acid methyl ester as acceptor. The structural variation in the S,N-heteropentacenes leads to clear trends in the photovoltaic performance and power conversion efficiencies of up to 4.9% are achieved. Furthermore, due to extension of the double bonds a clear trade-off between the open circuit voltage (V sub(OC)) and the short circuit current density (J sub(SC)) values is observed. The role of additives on the optimization of the nanoscale morphology and device performance is investigated. The findings presented herein demonstrate that depending on the types of materials the additive may have significantly different effects on the active layer morphology and the device performance. A new class of A-D-A-type molecular donor materials based on S,N-heteropentacene is developed for incorporation into solution-processed bulk heterojunction solar cells providing promising power conversion efficiencies of 3.1-4.9%. The extension of the pi -system and increase in the highest occupied molecular orbital energy level provide direct correlation for the improved short circuit current (J sub(SC)) and decreased open circuit voltage (V sub(OC)) values.
The synthesis, optoelectronic, and photovoltaic properties of novel acceptor–donor–acceptor (A–D–A) based π‐conjugated functional molecules 1 – 3, comprising a planar S,N ‐heteropentacene as central donor substituted with various terminal acceptor units, such as 1,1‐dicyanovinylene (DCV) and 1‐(1,1‐dicyanomethylene)‐cyclohex‐2‐ene (DCC), are reported. The structural variation of the end groups provides molecules 1 – 3 with gradually increased π‐conjugation due to a rising number of double bonds, which comes from the DCC unit(s). From optoelectronic investigation, structure–property relationships are deduced and the novel A–D–A heteropentacenes 1 – 3 are implemented as photoactive donor component in solution‐processed bulk heterojunction solar cells together with [6,6]‐phenyl‐C 61 ‐butyric acid methyl ester as acceptor. The structural variation in the S,N ‐heteropentacenes leads to clear trends in the photovoltaic performance and power conversion efficiencies of up to 4.9% are achieved. Furthermore, due to extension of the double bonds a clear trade‐off between the open circuit voltage ( V OC ) and the short circuit current density ( J SC ) values is observed. The role of additives on the optimization of the nanoscale morphology and device performance is investigated. The findings presented herein demonstrate that depending on the types of materials the additive may have significantly different effects on the active layer morphology and the device performance.
The synthesis, optoelectronic, and photovoltaic properties of novel acceptor–donor–acceptor (A–D–A) based π‐conjugated functional molecules 1–3, comprising a planar S,N‐heteropentacene as central donor substituted with various terminal acceptor units, such as 1,1‐dicyanovinylene (DCV) and 1‐(1,1‐dicyanomethylene)‐cyclohex‐2‐ene (DCC), are reported. The structural variation of the end groups provides molecules 1–3 with gradually increased π‐conjugation due to a rising number of double bonds, which comes from the DCC unit(s). From optoelectronic investigation, structure–property relationships are deduced and the novel A–D–A heteropentacenes 1–3 are implemented as photoactive donor component in solution‐processed bulk heterojunction solar cells together with [6,6]‐phenyl‐C61‐butyric acid methyl ester as acceptor. The structural variation in the S,N‐heteropentacenes leads to clear trends in the photovoltaic performance and power conversion efficiencies of up to 4.9% are achieved. Furthermore, due to extension of the double bonds a clear trade‐off between the open circuit voltage (V OC) and the short circuit current density (J SC) values is observed. The role of additives on the optimization of the nanoscale morphology and device performance is investigated. The findings presented herein demonstrate that depending on the types of materials the additive may have significantly different effects on the active layer morphology and the device performance. A new class of A–D–A‐type molecular donor materials based on S,N‐heteropentacene is developed for incorporation into solution‐processed bulk heterojunction solar cells providing promising power conversion efficiencies of 3.1–4.9%. The extension of the π‐system and increase in the highest occupied molecular orbital energy level provide direct correlation for the improved short circuit current (J SC) and decreased open circuit voltage (V OC) values.
Author Kast, Hannelore
Schulz, Gisela L.
Mishra, Amaresh
Urdanpilleta, Marta
Bäuerle, Peter
Mena-Osteritz, Elena
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  organization: Institute of Organic Chemistry II and Advanced Materials, University of Ulm, Albert-Einstein-Allee 11, 89081, Ulm, Germany
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  givenname: Marta
  surname: Urdanpilleta
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  surname: Mena-Osteritz
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  givenname: Peter
  surname: Bäuerle
  fullname: Bäuerle, Peter
  email: amaresh.mishra@uni-ulm.de
  organization: Institute of Organic Chemistry II and Advanced Materials, University of Ulm, Albert-Einstein-Allee 11, 89081, Ulm, Germany
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1969
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Brabec C. (e_1_2_9_1_3) 2014
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e_1_2_9_11_3
e_1_2_9_13_1
e_1_2_9_11_2
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Adams R. N. (e_1_2_9_17_1) 1969
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Snippet The synthesis, optoelectronic, and photovoltaic properties of novel acceptor–donor–acceptor (A–D–A) based π‐conjugated functional molecules 1–3, comprising a...
The synthesis, optoelectronic, and photovoltaic properties of novel acceptor–donor–acceptor (A–D–A) based π‐conjugated functional molecules 1 – 3, comprising a...
The synthesis, optoelectronic, and photovoltaic properties of novel acceptor-donor-acceptor (A-D-A) based pi -conjugated functional molecules 1-3, comprising a...
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SubjectTerms Additives
bulk heterojunction solar cells
Devices
Energy conversion efficiency
heteroacenes
Heterojunctions
Morphology
Open circuit voltage
Photovoltaic cells
Solar cells
solution processing
structure-property relationship
Title Acceptor-Substituted S,N-Heteropentacenes of Different Conjugation Length: Structure-Property Relationships and Solar Cell Performance
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https://onlinelibrary.wiley.com/doi/abs/10.1002%2Fadfm.201500565
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Volume 25
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