Exploration of Double Perovskite Material Space via Machine Learning for Tandem Solar Cells

Z.Q. Wanga, Z.H. Xionga, W.J. Hub, J.J. Jianga, Z.B. Chenga, Y.M. Xuea, L. Penga, J. Lina aDepartment of Physics, Shanghai University of Electric Power, Shanghai 200090, China bCollege of Electrical Engineering, Shanghai University of Electric Power, Shanghai 200090, China

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The extensive compositional landscape of double perovskite materials (A2BB'X6) provides a promising basis for the design of tandem perovskite solar cells. However, the vast combinatorial space and multiple phase spaces also pose significant challenges in the engineering of efficient and stable tandem perovskite solar cells. In this work, machine learning is used to search for double perovskite materials suitable for tandem perovskite solar cells in a wide dataset containing over 1569248 hypothetical double perovskite materials. Finally, through first-principles calculations, it was found that double perovskite materials with two different space groups (i.e., Fm̅3m-Rb2BiAgI6 and I4/m-K2CrErBr6) with stable and suitable bandgaps could serve as promising absorbers for tandem perovskite solar cells. Utilizing semiconductor device simulations, the tandem Rb2BiAgI6 solar cell and tandem K2CrErBr6 solar cell demonstrate power conversion efficiency of 24.00% and 42.78%, respectively. This research not only provides valuable insights into the compositional engineering of double-perovskite materials but also offers critical guidance for the development of high-efficiency tandem perovskite solar cells.

DOI:10.12693/APhysPolA.147.488 topics: tandem perovskite solar cells (TPSCs), double perovskite materials, machine learning, density functional theory