What Matters for the Charge Transport of 2D Perovskites?

Author:

Zhang Yixin12,Abdi‐Jalebi Mojtaba3,Larson Bryon W.4,Zhang Fei12ORCID

Affiliation:

1. School of Chemical Engineering and Technology Tianjin University Tianjin 300072 China

2. Collaborative Innovation Center of Chemical Science and Engineering (Tianjin) Tianjin 300072 China

3. Institute for Materials Discovery University College London London WC1E 7JE UK

4. Chemistry and Nanoscience Center National Renewable Energy Laboratory Golden CO 80401 USA

Abstract

AbstractCompared to 3D perovskites, 2D perovskites exhibit excellent stability, structural diversity, and tunable bandgaps, making them highly promising for applications in solar cells, light‐emitting diodes, and photodetectors. However, the trade‐off for worse charge transport is a critical issue that needs to be addressed. This comprehensive review first discusses the structure of 3D and 2D metal halide perovskites, then summarizes the significant factors influencing charge transport in detail and provides a brief overview of the testing methods. Subsequently, various strategies to improve the charge transport are presented, including tuning A′‐site organic spacer cations, A‐site cations, B‐site metal cations, and X‐site halide ions. Finally, an outlook on the future development of improving the 2D perovskites’ charge transport is discussed.

Funder

National Natural Science Foundation of China

National Renewable Energy Laboratory

Fundamental Research Funds for the Central Universities

U.S. Department of Energy

Publisher

Wiley

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1. Connectivity matters;Nature Energy;2024-08-02

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