4.8 Article

Influence of Meso and Nanoscale Structure on the Properties of Highly Efficient Small Molecule Solar Cells

期刊

ADVANCED ENERGY MATERIALS
卷 6, 期 4, 页码 -

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/aenm.201501280

关键词

charge transfer state; nanoscale structures; organic solar cells; simulations; small molecule

资金

  1. BMBF in the framework of project MEDOS [03EK3503A]
  2. InnoProfile project organische pin Bauelemente 2.2 [03IPT602X]
  3. European Union Seventh Framework Programme - ESTEEM2 (Integrated Infrastructure Initiative-I3) [312483]
  4. Helmholtz program Science and Technology of Nanosystems (STN)
  5. STN-DFG project MODEOLED
  6. Carl-Zeiss Foundation
  7. Multiskalen Modellierung elektronischer Eigenschaften von Materialien in der organischen Elektronik
  8. Ministry of Science, Research
  9. Arts Baden-Wurttemberg
  10. DFG (Deutsche Forschungsgemeinschaft)

向作者/读者索取更多资源

The nanoscale morphology of the bulk heterojunction absorber layer in an organic solar cell (OSC) is of key importance for its efficiency. The morphology of high performance vacuum-processed, small molecule OSCs based on oligothiophene derivatives (DCV5T-Me) blended with C-60 on various length scales is studied. The analytical electron microscopic techniques such as scanning transmission electron microscopy, energy dispersive X-ray spectroscopy, highly sensitive external quantum efficiency measurements, and meso and nanoscale simulations are employed. Unique insights into the relation between processing, morphology, and efficiency of the final devices are obtained. It is shown that the connectivity of the oligothiophene-C-60 network is independent of the material domain size. The decisive quantity controlling the internal quantum efficiency is the energetic disorder induced by material mixing, strongly limiting charge and exciton transport in the OSCs.

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