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Minimum doping densities for p–n junctions

Nature Energy volume 5, pages 973–975 (2020)Cite this article

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The Original Article was published on 04 February 2019

arising from Peng Cui et al. Nature Energy https://doi.org/10.1038/s41560-018-0324-8 (2019)

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Fig. 1: Effect of doping on the band diagram of halide perovskite solar cells.
Fig. 2: Effect of doping on the photovoltaic parameters of perovskite solar cells.

Data availability

All data used for the arguments are shown in the main paper or in the Supplementary Information file. The parameters for the simulations are given in Table 1.

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Author information

Authors and Affiliations

  1. IEK5-Photovoltaik, Forschungszentrum Jülich, Jülich, Germany

    Thomas Kirchartz

  2. Faculty of Engineering and CENIDE, University of Duisburg-Essen, Duisburg, Germany

    Thomas Kirchartz

  3. Department of Materials and Interfaces, Weizmann Institute of Science, Rehovoth, Israel

    David Cahen

Authors
  1. Thomas Kirchartz
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  2. David Cahen
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Contributions

T.K. performed the simulations, all quantitative comparisons and wrote most of the manuscript. D.C. initiated the work and wrote the last part of the manuscript.

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Correspondence to Thomas Kirchartz.

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The authors declare no competing interests.

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Supplementary information

Supplementary Information

Supplementary Figs. 1–4.

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Kirchartz, T., Cahen, D. Minimum doping densities for p–n junctions. Nat Energy 5, 973–975 (2020). https://doi.org/10.1038/s41560-020-00708-2

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