4.7 Article

The molecular nature of photovoltage losses in organic solar cells

Journal

CHEMICAL COMMUNICATIONS
Volume 47, Issue 13, Pages 3702-3716

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c0cc04020g

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Funding

  1. Global Photonic Energy Corporation
  2. Center for Advanced Molecular Photovoltaics (CAMP) [KUS-C1-015-21]
  3. King Abdullah University of Science and Technology (KAUST)
  4. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-SC0001013]

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Since the inception of heterojunction organic photovoltaic research the organic/organic interface has been thought to play a crucial role in determining the magnitude of the open-circuit voltage. Yet, the task of defining the molecular properties dictating the photovoltage delivered by these devices, that employ mixed or neat layers of different organic molecules to convert incident photons to electricity, is still an active area of research. This will likely be a key step in designing the new materials required for improving future device efficiencies. With the intent to underscore the importance of considering both thermodynamic and kinetic factors, this article highlights recent progress in elucidating molecular characteristics dictating photovoltage losses in heterojunction organic photovoltaics.

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