PBDB-T-2F - Mn>30000 , CAS No.1802013-83-7

CAS: 1802013-83-7 Cat. No.: P486798 Summenformel: (C68H76F2O2S8)n
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QUALITÄT & REINHEIT Mn>30000
Synonyms
PCE135 | PM6 | Poly[[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]-2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c′]dithiophene-1,3-diyl]-2,5-thiophenediyl]
Storage
Room temperature
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5mg
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Warum diese Qualität

Mn>30000 für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Room temperature Versand . Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Literaturbeleg

In 0 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Übersicht

High-Efficiency Organic Solar Cells (OPVs)
Polymeric donor material
LUMO=−3.6 eV
HOMO=−5.5 eV
OPV Device Performance:
PBDB-T-2F: ITIC-F (1:1 w/w)
Voc= 0.84V
Jsc= 22.2 mA/cm2
FF= 0.725
PCE=13.5%
PBDB-T-2F (or PM6) is a wide bandgap polymer donor (n-type semiconductor) containing fluorinated thienyl benzodithiophene (BDT-2F) used in high performance polymer solar cells (PSCs). PBDB-T-2F possesses high crystallinity and strong π-π stacking alignment, which are favourable to charge carrier transport and hence suppress recombination in devices. PBDBT-2F based PSCs were reported to have thickness and area insensitive performance and is a promising candidate for large-scale roll-to-roll manufacturing of high-efficiency polymer solar cells.
For example, recently, new study have shown PBDB-T-2F:IT-4F based PSCs yielded an impressive PCE of 13.5% due to the synergistic effect of fluorination on both donor and acceptor, which is among the highest values recorded in the literatures for PSCs to date . The PBDB-T-2F:IT-4F baed PSCs also showed good storage, thermal and illumination stabilities with respect to the efficiency. High efficiency of >11% was maintained for a wide range of film area and thickness. When paired with selenopheno[3,2-b]thiophene-based narrow-bandgap non-fullerene acceptor, an impressive efficiency of 13.3 % was obtained with thickness-insensitive feature.
It has also been previously reported, PBDB-T-2F when paired with narrow band-gap small molecule acceptor 2,2′-((2Z,2′Z)-((4,4,9,9-tetrahexyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b′]dithiophene-2,7-diyl)bis(methanylylidene))bis(3-oxo-2,3-dihydro-1H-indene-2,1-diylidene))dimalononitrile (IDIC), the as-cast film (without extra treatments) showed an outstanding power conversion efficiency (PCE) of 11.9%[1], a record value for as-cast polymer solar cells. Moreover, the performance of PBDB-T-2F:IDIC based devices is insensitive to the active layer thickness (≅95-255 nm) and device area (0.20-0.81 cm2), and thus is a promising candidate for future roll-to-roll mass manufacturing and practical application of highly efficient PSCs.
It has also been reported, PBDB-T-2F possesses a strong absorption in the short wavelength region of 300-685 nm with a large bandgap of 1.80 eV, which is complementary to that of ITIC (1.55 eV) and facilitates achieving high short-circuit current (Jsc) in PSCs. Moreover, PBDB-T-2F shows a deep HOMO level of −5.50 eV, a strong crystallinity and a dominant face on packing, which helps to achieve a high open-circuit voltage (Voc) and fill factor (FF) in PSCs.

Spezifikationen

Synonyme
PCE135 | PM6 | Poly[[4,8-bis[5-(2-ethylhexyl)-4-fluoro-2-thienyl]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]-2,5-thiophenediyl[5,7-bis(2-ethylhexyl)-4,8-dioxo-4H,8H-benzo[1,2-c:4,5-c′]dithiophene-1,3-diyl]-2,5-thiophenediyl]
Spezifikationen & Reinheit
Mn>30000
Storage
Room temperature

Dokumentation

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6 results found

Lot NumberCertificate TypeDatumArtikel
A2627061A2627061Certificate of AnalysisMay 10, 2024 P486798
F2418152F2418152Certificate of AnalysisMay 10, 2024 P486798
F23271348F23271348Certificate of AnalysisJun 19, 2023 P486798
F23271349F23271349Certificate of AnalysisJun 19, 2023 P486798
F23271353F23271353Certificate of AnalysisJun 19, 2023 P486798
F23271354F23271354Certificate of AnalysisJun 19, 2023 P486798
Chemische und physikalische Eigenschaften
Löslichkeitchloro; benzene: soluble; chloroform: soluble; dichlorobenzene: soluble
Flammpunkt (°F)Not applicable
Flammpunkt (°C)Not applicable
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