4.8 Article

Two-Dimensional Halide Perovskites Incorporating Straight Chain Symmetric Diammonium Ions, (NH3CmH2mNH3)(CH3NH3)(n-1)PbnI3n+1 (m=4-9; n=1-4)

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
Volume 140, Issue 38, Pages 12226-12238

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/jacs.8b07712

Keywords

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Funding

  1. Office of Naval Research [N00014-17-1-2231]
  2. ANSER Center, an Energy Frontier Research Center - U.S. Department of Energy, Office of Science, and Office of Basic Energy Sciences [DESC0001059]
  3. Laboratory Directed Research & Development program
  4. National Nuclear Security Administration of the U.S. DOE [DE-AC52-06NA25396]
  5. U.S. DOE Office of Science Facilities, at Brookhaven National Laboratory [DE-SC0012704]
  6. Office of Energy Efficiency and Renewable Energy grant [DE-FOA-0001647-1544]
  7. Agence Nationale pour la Recherche (TRANSHYPERO project)
  8. Institut universitaire de France
  9. Soft and Hybrid Nanotechnology Experimental Resource [NSF ECCS1542205]
  10. Materials Research Science and Engineering Centers [NSF DMR-1720139]
  11. International Institute for Nanotechnology (IIN)
  12. Keck Foundation
  13. State of Illinois through the IIN
  14. Basic Energy Sciences program of the U.S. DOE Office of Science [DE-AC02-06CH11357]
  15. HPC resources of TGCC/CINES/IDRIS [2017-A0010907682]

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Low-dimensional halide perovskites have recently attracted intense interest as alternatives to the three-dimensional (3D) perovskites because of their greater tunability and higher environmental stability. Herein, we present the new homologous 2D series (NH3CmH2mNH3)-(CH3NH3)(n-1)PbnI3n+1 (m = 4-9; n = 1-4), where m represents the carbon-chain number and n equals layer-thickness number. Multilayer (n > 1) 2D perovskites incorporating diammonium cations were successfully synthesized by the solid-state grinding method for m = 4 and 6 and by the solution method for m = 7-9. Structural characterization by single-crystal Xray diffraction for the m = 8 and m = 9 series (n = 1-4) reveals that these compounds adopt the Cc space group for even n members and Pc for odd n members. The optical bandgaps are 2.15 eV for two-layer (n = 2), 2.01 eV for three-layer (n = 3), and 1.90 eV for four-layer (n = 4). The materials exhibit excellent solution processability, and casting thin-films of the n = 3 members was successfully accomplished. The films show a clear tendency for the higher-m members to have preferred orientation on the glass substrate, with m = 8 exhibiting almost perfect vertical layer orientation and m = 9 displaying both vertical and parallel layer orientation, as confirmed by grazing-incidence wide-angle X-ray scattering (GIWAXS) measurements. The vertical layer orientation for the (NH3C8H16NH3)(CH3NH3)(2)Pb3I10 member results in the best thermal, light, and air stability within this series, thus showing excellent potential for solar cell applications.

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