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Interactions between molecules and perovskites in halide perovskite solar cells

Journal

SOLAR ENERGY MATERIALS AND SOLAR CELLS
Volume 175, Issue -, Pages 1-19

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.solmat.2017.09.038

Keywords

Perovskite solar cell; Surfaces; Interfaces; Molecules

Funding

  1. Nanjing University of Information Science and Technology (NUIST) Startup Fund [2015r061]
  2. Natural Science Fund for Colleges and Universities in Jiangsu Province [16KJB150027, 16KJB150026]
  3. National Natural Science Foundation of China [51702165]
  4. Jiangsu province Double Plan [R2016SCB02]
  5. Jiangsu Provincial Natural Science Foundation [BK20160942, BK20160941]
  6. Singapore University of Technology and Design

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Halide perovskite solar cells have been intensively researched in recent years, owing to their tremendous potentials to provide clean energy at low cost. To further improve their performances, molecular adsorption approach has been adopted to modify the halide perovskite surface/interface structures, with an aim to enhance the power conversion efficiency and stability of halide perovskite solar cells. In this article, we review recent progresses on the molecular adsorption approach, by surveying newly reported adsorbate molecules forming halogen bonds, hydrogen bonds, Lewis acid-base pairs and other interactions with the halide perovskite surface/interface. Representative examples of the molecular adsorption at three types of perovskite interfaces (perovskite/perovskite interface, perovskite/electron transporting layer, and perovskite/hole transporting layer) have been discussed, with a focus on their structural aspects. Recent progresses of molecular adsorption approaches in related optoelectronic materials and applications based on halide perovskites are also reviewed. It is hoped that this review will facilitate the rational design and development of novel molecular adsorption methods.

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