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Pressure-dependent polymorphism and band-gap tuning of methylammonium lead iodide perovskite

  • Shaojie Jiang
  • , Yanan Fang
  • , Ruipeng Li
  • , Hai Xiao
  • , Jason Crowley
  • , Chenyu Wang
  • , Timothy J. White
  • , William A. Goddard
  • , Zhongwu Wang
  • , Tom Baikie
  • , Jiye Fang
  • State University of New York at Binghamton
  • Nanyang Technological University
  • Cornell University
  • California Institute of Technology
  • State University of New York at Binghamton
  • School of Materials Science and Engineering

Résultats de recherche: Contribution à un journalArticleRevue par des pairs

Résumé

We report the pressure-induced crystallographic transitions and optical behavior of MAPbI3 (MA=methylammonium) using in situ synchrotron X-ray diffraction and laser-excited photoluminescence spectroscopy, supported by density functional theory (DFT) calculations using the hybrid functional B3PW91 with spin-orbit coupling. The tetragonal polymorph determined at ambient pressure transforms to a ReO3-type cubic phase at 0.3 GPa. Upon continuous compression to 2.7 GPa this cubic polymorph converts into a putative orthorhombic structure. Beyond 4.7 GPa it separates into crystalline and amorphous fractions. During decompression, this phase-mixed material undergoes distinct restoration pathways depending on the peak pressure. In situ pressure photoluminescence investigation suggests a reduction in band gap with increasing pressure up to ≈0.3 GPa and then an increase in band gap up to a pressure of 2.7 GPa, in excellent agreement with our DFT calculation prediction. Band aid: Through the determination of methylammonium lead iodide perovskite crystallographic transitions under pressure, in situ laser-excited photoluminescence suggests a reduction in band gap in the tetragonal phase on increasing the pressure up to about 0.3 GPa and then an increase in band gap in ReO3-type cubic phase up to a pressure of 2.7 GPa, a result that is supported by DFT calculations.

langue originaleAnglais
Pages (de - à)6540-6544
Nombre de pages5
journalAngewandte Chemie - International Edition
Volume55
Numéro de publication22
Les DOIs
étatPublié - 23 mai 2016
Modification externeOui

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