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753998

Sigma-Aldrich

PCDTBT

Sinonimo/i:

Poly[N-9′-heptadecanyl-2,7-carbazole-alt-5,5-(4′,7′-di-2-thienyl-2′,1′,3′-benzothiadiazole)], Poly[[9-(1-octylnonyl)-9H-carbazole-2,7-diyl]-2,5-thiophenediyl-2,1,3-benzothiadiazole-4,7-diyl-2,5-thiophenediyl]

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About This Item

Formula condensata:
(C43H47N3S3)nC12H10
Numero CAS:
958261-50-2
Codice UNSPSC:
12352103
NACRES:
NA.23

Descrizione

Band gap: 1.9 eV

Forma fisica

solid

PM

average Mw 100,000-140,000

Perdita

0.5 wt. % TGA, 409 °C

Punto di fusione

270-300 °C

Temp. transizione

Tm >400 °C

λmax

576 nm

Energia dell’orbitale

HOMO -5.5 eV 
LUMO -3.6 eV 

Prestazioni di un dispositivo OPV

ITO/MoO3-Al/PCDTBT:PC71BM/MoO3/Al

  • Short-circuit current density (Jsc): 10.88 mA/cm2
  • Open-circuit voltage (Voc): 0.88 V
  • Fill Factor (FF): 0.71
  • Power Conversion Efficiency (PCE): 6.77 %

ITO/PEDOT:PSS/PCDTBT:PC71BM (1:4)/TiOxAl
  • Short-circuit current density (Jsc): 11.32 mA/cm2
  • Open-circuit voltage (Voc): 0.88 V
  • Fill Factor (FF): 0.69
  • Power Conversion Efficiency (PCE): 6.9 %

ITO/PEDOT:PSS/PCDTBT:PC71BM/Al
  • Short-circuit current density (Jsc): 9.7 mA/cm2
  • Open-circuit voltage (Voc): 0.82 V
  • Fill Factor (FF): 0.61
  • Power Conversion Efficiency (PCE): 5.3 %

Caratteristiche del semiconduttore

P-type (mobility=6×10−5 cm2/V·s)

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Descrizione generale

PCDTBT is a carbozole based semiconducting co-polymer that is used as a donor material with a low band gap and a power efficiency of 9%. It has a quantum efficiency close to 100% that makes it a viable alternative of P3HT for a wide range of photovoltaics based applications.
Soluble in THF, chloroform, chlorobenzene, dichlorobenzene, and 1,2,3-trichlorobenzene

Applicazioni

PCDTBT blend with PCBM as a nanocomposite can be used as a donor/acceptor material for the fabrication of photovoltaic solar cells and photovoltaic inks. It may also be used as an active layer that can be used in the development of organic field effect transistors (OFETs) for the parts per million (ppm) level detection of NO2 gas.

Codice della classe di stoccaggio

11 - Combustible Solids

Classe di pericolosità dell'acqua (WGK)

WGK 3

Punto d’infiammabilità (°F)

Not applicable

Punto d’infiammabilità (°C)

Not applicable

Certificati d'analisi (COA)

Cerca il Certificati d'analisi (COA) digitando il numero di lotto/batch corrispondente. I numeri di lotto o di batch sono stampati sull'etichetta dei prodotti dopo la parola ‘Lotto’ o ‘Batch’.

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Sigma-Aldrich

685070

Poly[(9,9-dioctylfluorenyl-2,7-diyl)-co-bithiophene]

Nanomorphology of PCDTBT:PC70BM Bulk Heterojunction Solar Cells
Moon, J. S.; et al.
Advanced Engineering Materials, 2, 304-308 (2012)
Stability of organic solar cells with PCDTBT donor polymer: An interlaboratory study
Ciammaruchi L, et al.
Journal of Materials Research, 1-16 (2018)
Modeling of gate bias controlled NO2 response of the PCDTBT based organic field effect transistor
Kumar A, et al.
Chemical Physics Letters, 698(2), 7-10 (2018)
Jung Hwa Seo et al.
Journal of the American Chemical Society, 133(22), 8416-8419 (2011-05-12)
The power conversion efficiencies of bulk heterojunction (BHJ) solar cells can be increased from 5 to 6.5% by incorporating an ultrathin conjugated polyelectrolyte (CPE) layer between the active layer and the metal cathode. Poly[N-9''-heptadecanyl-2,7-carbazole-alt-5,5-(4',7'-di-2-thienyl-2',1',3'-benzothiadiazole)] (PCDTBT) and [6,6]-phenyl C(71) butyric acid
TBT Entirely Dominates the Electronic Structure of the Conjugated Copolymer PCDTBT: Insights from Time-Resolved Electron Paramagnetic Resonance Spectroscopy
Matt C, et al.
Macromolecules, 1-16 (2018)
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