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用于光伏应用的含卤素氧化物双钙钛矿ABXO(X = Cl、Br和I)的综合筛选

Comprehensive Screening of Halogen-Containing Oxide Double Perovskites ABXO (X = Cl, Br, and I) for Photovoltaic Applications.

作者信息

Jiang Xiaowei, Jiang Beida, Liu Yi, Lu Jinlian, Zhong Chengyong

机构信息

College of Physics and Electronic Engineering, Yancheng Teachers University, Yancheng, Jiangsu 224051, China.

Ordnance NCO Academy in Army Engineering University of PLA, Wuhan 430075, China.

出版信息

J Phys Chem Lett. 2022 Aug 11;13(31):7306-7313. doi: 10.1021/acs.jpclett.2c01735. Epub 2022 Aug 2.

Abstract

The new halogen-containing oxide double perovskites ABXO (X = Cl, Br, and I) have attracted much attention because of their superb electronic properties in halide double perovskites and their high stability in oxide double perovskites. Herein, 408 ABXO double perovskites have been systematically screened by high-throughput computation. Refer to the empirical structural factors phase diagram (-), which uses large-scale first-principles calculations. Fourteen stable perovskites are finally confirmed; moreover, 11 of them have never been reported before. Our results show that BaAgIO and SrAgIO are the most preferable candidates for photovoltaic applications, of which SrAgIO has balanceable electron and hole effective masses, a quasi-direct band gap, and strong optical absorption. Importantly, SrAgIO was successfully synthesized by the solution method. Our work enriches the family of double perovskites, and the tentative experimental evidence undoubtedly hints at their great potential applications in the near future.

摘要

新型含卤素氧化物双钙钛矿ABXO(X = Cl、Br和I)因其在卤化物双钙钛矿中出色的电子性能以及在氧化物双钙钛矿中的高稳定性而备受关注。在此,通过高通量计算系统筛选了408种ABXO双钙钛矿。参考使用大规模第一性原理计算的经验结构因子相图(-)。最终确定了14种稳定的钙钛矿;此外,其中11种此前从未被报道过。我们的结果表明,BaAgIO和SrAgIO是光伏应用中最优选的候选材料,其中SrAgIO具有平衡的电子和空穴有效质量、准直接带隙以及强光学吸收。重要的是,通过溶液法成功合成了SrAgIO。我们的工作丰富了双钙钛矿家族,初步的实验证据无疑暗示了它们在不久的将来具有巨大的潜在应用。

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