2017
DOI: 10.1039/c7sc01275f
|View full text |Cite
|
Sign up to set email alerts
|

Artificial light-harvesting n-type porphyrin for panchromatic organic photovoltaic devices

Abstract: We developed a novel NIR-harvesting n-type porphyrin derivative, PDI–PZn–PDI, that shows a low bandgap of 1.27 eV. Panchromatic absorption was extended to the NIR area with a significantly low energy loss of 0.54 eV which led to promising photovoltaic performance.

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

3
38
0

Year Published

2017
2017
2023
2023

Publication Types

Select...
9

Relationship

3
6

Authors

Journals

citations
Cited by 53 publications
(41 citation statements)
references
References 38 publications
3
38
0
Order By: Relevance
“…The optimized OPVs based on this small molecule exhibited a photoelectron response up to 1000 nm with a PCE of 8.45% (Figure ). Hadmojo et al adopted PDI as the acceptor unit to link with a zinc porphyrin core through ethyne bridges, and the synthesized molecule PDI‐P Zn ‐PDI exhibits a low bandgap of 1.27 eV owing to the large conjugated system with strong ICT effect . The fabricated OPVs based on PTB7‐Th:PDI‐P Zn ‐PDI exhibited a PCE of 5.25% with a low energy loss of 0.54 eV.…”
Section: Nir Photoelectric Materials For Opvsmentioning
confidence: 99%
“…The optimized OPVs based on this small molecule exhibited a photoelectron response up to 1000 nm with a PCE of 8.45% (Figure ). Hadmojo et al adopted PDI as the acceptor unit to link with a zinc porphyrin core through ethyne bridges, and the synthesized molecule PDI‐P Zn ‐PDI exhibits a low bandgap of 1.27 eV owing to the large conjugated system with strong ICT effect . The fabricated OPVs based on PTB7‐Th:PDI‐P Zn ‐PDI exhibited a PCE of 5.25% with a low energy loss of 0.54 eV.…”
Section: Nir Photoelectric Materials For Opvsmentioning
confidence: 99%
“…The optical bandgap ( ) of P Zn -TNI was 1.63 eV, which was calculated from the absorption onset wavelength of 761 nm in the film. We previously reported the pyridine additive effect on the molecular ordering of porphyrin derivatives; pyridine enhances the intermolecular ordering of porphyrin derivatives via coordination to the zinc (Hadmojo et al, 2017 ). As shown in Figure 1B , the absorption of P Zn -TNI was significantly broadened and red-shifted compared to that without pyridine treatment, resulting in the bathochromic shift of 42 nm in the Soret band and 15 nm in the Q-band.…”
Section: Resultsmentioning
confidence: 99%
“…In addition, the long-wavelength absorption of the Q-band intensifies the light harvesting in the low bandgap area where abundant solar flux exists. However, most of the developed artificial porphyrin derivatives are p-type materials and only a few porphyrin derivatives currently show n-type characteristics with a promising PCEs over 5% (Hadmojo et al, 2017 ; Zhang et al, 2017 ). Exploring new structures for n-type porphyrin materials is challenging in fullerene-free OSCs.…”
Section: Introductionmentioning
confidence: 99%
“…42 This spurred many follow-up works. 43 To date, porphyrin-based organic solar cells have made great progress and this work has provided a solid foundation for other device applications, such as perovskite solar cells.…”
Section: Porphyrin-and Pc-based Organic Solar Cellsmentioning
confidence: 99%