Temperature dependent energy levels of methylammonium lead iodide perovskite

  • Benjamin J. Foley
    University of Virginia 1 Department of Chemical Engineering, , Charlottesville, Virginia 22904, USA
  • Daniel L. Marlowe
    University of Virginia 1 Department of Chemical Engineering, , Charlottesville, Virginia 22904, USA
  • Keye Sun
    University of Virginia 2 Department of Electrical and Computer Engineering, , Charlottesville, Virginia 22904, USA
  • Wissam A. Saidi
    University of Pittsburgh 3 Department of Mechanical Engineering and Materials Science, , Pittsburgh, Pennsylvania 15261, USA
  • Louis Scudiero
    Washington State University 4 Chemistry Department and Materials Science and Engineering Program, , Pullman, Washington 99164, USA
  • Mool C. Gupta
    University of Virginia 2 Department of Electrical and Computer Engineering, , Charlottesville, Virginia 22904, USA
  • Joshua J. Choi
    University of Virginia 1 Department of Chemical Engineering, , Charlottesville, Virginia 22904, USA

書誌事項

公開日
2015-06-15
DOI
  • 10.1063/1.4922804
公開者
AIP Publishing

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説明

<jats:p>Temperature dependent energy levels of methylammonium lead iodide are investigated using a combination of ultraviolet photoemission spectroscopy and optical spectroscopy. Our results show that the valence band maximum and conduction band minimum shift down in energy by 110 meV and 77 meV as temperature increases from 28 °C to 85 °C. Density functional theory calculations using slab structures show that the decreased orbital splitting due to thermal expansion is a major contribution to the experimentally observed shift in energy levels. Our results have implications for solar cell performance under operating conditions with continued sunlight exposure and increased temperature.</jats:p>

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