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review article

Theoretical Treatment of CH3NH3PbI3 Perovskite Solar Cells

Yun, Sining
•
Zhou, Xiao
•
Even, Jacky
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2017
Angewandte Chemie International Edition

Hybrid halide perovskite solar cells (PSCs) giving over 22% power conversion efficiencies (PCEs) have attracted considerable attention. Although perovskite plays a significant role in the operation of PSCs, the fundamental theories associated with perovskites have not been resolved in spite of the increase in research. In this Minireview, we assess the current understanding, based on the first-principles calculations, of structural and electronic properties, defects, ionic diffusion, and shift current for CH3NH3PbI3 perovskite, and the effect of ionic transport on the hysteresis of current-voltage curves in PSCs. The shift current connected to the possible presence of ferroelectricity is also discussed. The current state-of-the-art and some open questions regarding PSCs are also highlighted, and the benefits, challenges, and potentials of perovskite for use in PSCs are stressed.

  • Details
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Type
review article
DOI
10.1002/anie.201702660
Web of Science ID

WOS:000417200600002

Author(s)
Yun, Sining
Zhou, Xiao
Even, Jacky
Hagfeldt, Anders  
Date Issued

2017

Publisher

Wiley-Blackwell

Published in
Angewandte Chemie International Edition
Volume

56

Issue

50

Start page

15806

End page

15817

Subjects

defects

•

first-principles calculations

•

ionic diffusion

•

perovskite solar cells

•

spin-orbit coupling

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
LSPM  
Available on Infoscience
January 15, 2018
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/144044
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