4.7 Article

Facet Control of the Lead-Free Methylammonium Bismuth Iodide Perovskite Single Crystals via Ligand-Mediated Strategy

Journal

CRYSTAL GROWTH & DESIGN
Volume 21, Issue 10, Pages 5840-5847

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/acs.cgd.1c00721

Keywords

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Funding

  1. National Key R&D Program of China [2018YFB1500101]
  2. 111 Project [B16016]
  3. National Natural Science Foundation of China [51961165106, 51572080, 61904053]
  4. Fundamental Research Funds for the Central Universities [2019MS026, 2019MS027, 2020MS080]
  5. HBUT Doctoral Research Initiation Fund Project [BSQD2019058]
  6. Project of Outstanding Young and Middle-aged Science and Technology Innovation Team of Colleges and Universities in Hubei Province [T201907]
  7. Anhui Provincial Natural Science Foundation [1908085ME152]

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This study reveals a facile approach to control the shape and exposed facets of lead-free methylammonium bismuth iodide perovskite single crystals through a ligand-mediated strategy, shedding light on the mechanism behind it. The preparation of centimeter-scaled (110) facet MA(3)Bi(2)I(9) single crystals by this method is believed to be more suitable for commercial applications.
Recently, the influence of crystal anisotropy on the photoelectric performance of oriented halide perovskite polycrystalline and single-crystal (SC) devices has attracted extensive attention. Nevertheless, very little is known about the crystal facet control and its mechanism of such organic and inorganic hybrid perovskite crystals, especially lead-free perovskite crystals. Here, we have developed a facile approach for controlling the shape and the exposed facets of lead-free methylammonium bismuth iodide (MA(3)Bi(2)I(9)) perovskite SCs by ligand-mediated strategy. Results show that butylamine hydroiodide (BAI) ligand can trigger a morphological transition from hexagonal frustum pyramid-shaped SCs to hexagonal prism-shaped SCs enclosed by (001) and (110) while retaining the material composition and crystalline phase. Moreover, density functional theory (DFT) calculation studies demonstrate higher surface absorption energies of BA ion on the (110) facet than the (001) facet, which may contribute significantly to the selective binding of surfactant ligands to the (110) crystallographic facet and ultimately anisotropic growth. Finally, centimeter-scaled (110) facet MA(3)Bi(2)I(9) SCs that are preferred for commercial applications have also been prepared by a seedassisted crystallization method.

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