Issue 30, 2015

Fundamental physics behind high-efficiency organo-metal halide perovskite solar cells

Abstract

Organo-metal halide perovskite solar cells have shown remarkable progress in power conversion efficiencies in the past five years due to some amazing intrinsic properties such as long-range ambipolar transport characteristics, high dielectric constants, low exciton binding energies, and intrinsic ferroelectric polarizations. This review article discusses recent results with the focus on fundamental physics involved in internal photovoltaic processes in perovskite solar cells. The discussion includes charge transport, photoexcited carriers versus excitons, exciton binding energies, ferroelectric properties, and magnetic field effects. The objective of this review article is to provide the critical understanding for materials synthesis and device engineering to further advance photovoltaic actions in the state-of-the-art organo-metal halide perovskite solar cells.

Graphical abstract: Fundamental physics behind high-efficiency organo-metal halide perovskite solar cells

Article information

Article type
Review Article
Submitted
20 Febr. 2015
Accepted
09 Maijs 2015
First published
12 Maijs 2015

J. Mater. Chem. A, 2015,3, 15372-15385

Fundamental physics behind high-efficiency organo-metal halide perovskite solar cells

Y. Hsiao, T. Wu, M. Li, Q. Liu, W. Qin and B. Hu, J. Mater. Chem. A, 2015, 3, 15372 DOI: 10.1039/C5TA01376C

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