772410

PTB7

average M_w 80,000-200,000, PDI ≤3.0

• Synonym(e): Poly({4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl}{3-fluoro-2-[(2-ethylhexyl)carbonyl]thieno[3,4-b]thiophenediyl})
• Empirische Formel (Hill-System): (C₄₁H₅₃FO₄S₄)_n
• CAS-Nummer: 1266549-31-8
• UNSPSC-Code: 12352103
• NACRES: NA.23

Eigenschaften

• Beschreibung: Band gap: 1.84 eV
• Qualitätsniveau: 100
• Form: solid
• Mol-Gew.: average M_w 80,000-200,000
• Grünere Alternativprodukt-Eigenschaften: Design for Energy Efficiency; Learn more about the Principles of Green Chemistry.
• sustainability: Greener Alternative Product
• Löslichkeit: chlorobenzene: soluble; chloroform: soluble; dichlorobenzene: soluble
• λmax: 680 nm (thin film)
• Energie der Orbitale: HOMO -5.15 eV ; LUMO -3.31 eV
• Mw/Mn: 2.4 +/- 0.6
• PDI: ≤3.0
• Grünere Alternativprodukt-Kategorie: , Enabling

Beschreibung

Allgemeine Beschreibung

PTB7 is a semiconducting polymer used in organic photovoltaics with an energy efficiency of 9.15%. It can act as an electron donor with narrow optical band gaps and excellent π-π conjugation while forming a nanocomposite with fullerenes.

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product belongs to Enabling category of greener alternatives thus aligns with "Design for energy efficency". Hole transport organic materials allow perfect energy level alignment with the absorber layer and therefore efficient charge collection, are prone to degradation in ambient conditions.Click here for more information.

Anwendung

High-Efficiency Organic Solar Cells (OPVs)
OPV Device Structure: ITO/PEDOT:PSS/PTB7 :PC71BM/Ca/Al

• JSC = 14.9 mA/cm2
• VOC = 0.75 V
• FF = 0.69
• PCE = 7.4%

It is majorly used as an active layer that enhances the overall performance by increasing the light absorption and improving the electron mobility of polymeric solar cells (PSCs).

Sicherheitshinweise

• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable