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Bismuth Doping Alters Structural Phase Transitions in Methylammonium Lead Tribromide Single Crystals.
Jedlicka, Erin; Wang, Jian; Mutch, Joshua; Jung, Young-Kwang; Went, Preston; Mohammed, Joseph; Ziffer, Mark; Giridharagopal, Rajiv; Walsh, Aron; Chu, Jiun-Haw; Ginger, David S.
Afiliación
  • Jedlicka E; Department of Chemistry, University of Washington, Seattle, Washington 98105, United States.
  • Wang J; Department of Chemistry, University of Washington, Seattle, Washington 98105, United States.
  • Mutch J; Department of Physics, University of Washington, Seattle, Washington 98105, United States.
  • Jung YK; Department of Materials and Science Engineering, Yonsei University, Seoul 03722, Korea.
  • Went P; Department of Physics, University of Washington, Seattle, Washington 98105, United States.
  • Mohammed J; Department of Chemistry, University of Washington, Seattle, Washington 98105, United States.
  • Ziffer M; Department of Chemistry, University of Washington, Seattle, Washington 98105, United States.
  • Giridharagopal R; Department of Chemistry, University of Washington, Seattle, Washington 98105, United States.
  • Walsh A; Department of Materials and Science Engineering, Yonsei University, Seoul 03722, Korea.
  • Chu JH; Department of Materials, Imperial College London, London SW7 2AZ, United Kingdom.
  • Ginger DS; Department of Physics, University of Washington, Seattle, Washington 98105, United States.
J Phys Chem Lett ; 12(11): 2749-2755, 2021 Mar 25.
Article en En | MEDLINE | ID: mdl-33705146
ABSTRACT
We study the effects of bismuth doping on the crystal structure and phase transitions in single crystals of the perovskite semiconductor methylammonium lead tribromide, MAPbBr3. By measuring the temperature-dependent specific heat capacity (Cp), we find that as the Bi doping increases, the phase transition assigned to the cubic to tetragonal phase boundary decreases in temperature. Furthermore, after doping we observe one phase transition between 135 and 155 K, in contrast to two transitions observed in the undoped single crystal. These results appear strikingly similar to previously reported effects of mechanical pressure on perovskite crystal structure. Using X-ray diffraction, we show that the lattice constant decreases as Bi is incorporated into the crystal, as predicted by density functional theory. We propose that bismuth substitutional doping on the lead site is dominant, resulting in BiPb+ centers that induce compressive chemical strain that alters the crystalline phase transitions.

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2021 Tipo del documento: Article

Texto completo: 1 Base de datos: MEDLINE Idioma: En Revista: J Phys Chem Lett Año: 2021 Tipo del documento: Article