Theoretical Design of Tellurium-Based Two-Dimensional Perovskite Photovoltaic Materials

Author:

Long Chunhong1,Huang Peihao23

Affiliation:

1. School of Science, Chongqing University of Posts and Telecommunications, Chongqing 400065, China

2. Chongqing Institute of Green and Intelligent Technology, Chongqing School, University of Chinese Academy of Sciences (UCAS Chongqing), Chinese Academy of Sciences, Chongqing 400714, China

3. University of Chinese Academy of Sciences, Beijing 100049, China

Abstract

In recent years, the photoelectric conversion efficiency of three–dimensional (3D) perovskites has seen significant improvements. However, the commercial application of 3D perovskites is hindered by stability issues and the toxicity of lead. Two–dimensional (2D) perovskites exhibit good stability but suffer from low efficiency. Designing efficient and stable lead–free 2D perovskite materials remains a crucial unsolved scientific challenge. This study, through structural prediction combined with first–principles calculations, successfully predicts a 2D perovskite, CsTeI5. Theoretical calculations indicate that this compound possesses excellent stability and a theoretical efficiency of up to 29.3%, showing promise for successful application in thin–film solar cells. This research provides a new perspective for the design of efficient and stable lead-free 2D perovskites.

Funder

National Natural Science Foundation of China

Chongqing University of Posts and Telecommunication

Chongqing Funds for Distinguished Young Scientists

Chongqing talent plan

General Program of National Natural Science Foundation of China

Publisher

MDPI AG

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