4.6 Article

Influence of Acceptor Structure on Barriers to Charge Separation in Organic Photovoltaic Materials

Journal

JOURNAL OF PHYSICAL CHEMISTRY C
Volume 116, Issue 7, Pages 4824-4831

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jp2083133

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Funding

  1. National Science Foundation [CHE-0846241, DMR-0820404, DMR-1056199]
  2. Materials Research Institute at Penn State
  3. Penn State Institute for Energy and Environment
  4. Direct For Mathematical & Physical Scien
  5. Division Of Chemistry [0846241] Funding Source: National Science Foundation
  6. Division Of Materials Research
  7. Direct For Mathematical & Physical Scien [1056199] Funding Source: National Science Foundation

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Energetic barriers to charge separation are examined in photovoltaic polymer blends based on regioregular-poly(3-hexylthiophene) (P3HT) and two classes of electron acceptors: a perylene diimide (PDI) derivative and a fullerene (PCBM). Temperature-dependent measurements using ultrafast vibrational spectroscopy are used to directly measure the free energy barriers to charge separation. Charge separation in P3HT:PDI polymer blends occurs through activated pathways, whereas P3HT:PCBM blends exhibit activationless charge separation. X-ray scattering measurements reveal that neither the PDI derivative nor PCBM form highly crystalline domains in their polymer blends with P3HT. The present findings suggest that fullerenes are able to undergo barrierless charge separation even in the presence of structural disorder. In contrast, perylene diimides may require greater molecular order to achieve barrierless charge separation.

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