Stable Bandgap-Tunable Hybrid Perovskites with Alloyed Pb-Ba Cations for High-Performance Photovoltaic Applications

被引:51
|
作者
Shang, Ming-Hui [1 ,2 ]
Zhang, Jing [3 ]
Zhang, Peng [4 ]
Yang, Zuobao [1 ]
Zheng, Jinju [1 ]
Haque, Md Azimul [5 ]
Yang, Weiyou [1 ]
Wei, Su-Huai [4 ]
Wu, Tom [6 ]
机构
[1] Ningbo Univ Technol, Inst Mat, Ningbo 315016, Zhejiang, Peoples R China
[2] Chiba Univ, Grad Sch Adv Integrat Sci, Chiba 2638522, Japan
[3] Ningbo Univ, Fac Sci, Ningbo 315211, Zhejiang, Peoples R China
[4] Beijing Computat Sci Res Ctr, 10 West Dongbeiwang Rd, Beijing 100193, Peoples R China
[5] King Abdullah Univ Sci & Technol, Div Phys Sci & Engn, Thuwal 239556900, Saudi Arabia
[6] Univ New South Wales, Sch Mat Sci & Engn, Sydney, NSW 2052, Australia
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2019年 / 10卷 / 01期
基金
中国国家自然科学基金;
关键词
SOLAR-CELLS; HALIDE PEROVSKITES; ENERGY; EFFICIENT; CH3NH3PBI3; STATE; ELECTRONEGATIVITY; 1ST-PRINCIPLES; STABILITY; TRANSPORT;
D O I
10.1021/acs.jpclett.8b03352
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The intrinsic poor stability of MAPbI(3) hybrid perovskites in the ambient environment remains as the major challenge for photovoltaic applications. In this work, complementary first-principles calculations and experimental characterizations reveal that metal cation alloyed perovskite (MABa(x)pb(1-x)I(3)) can be synthesized and exhibit substantially enhanced stability via forming stronger Ba-I bonds. The Ba-Pb alloyed perovskites remain phase-pure in ambient air for more than 15 days. Furthermore, the bandgap of MABa(x)Pb(1-x)I(3) is tailored in a wide window of 1.56-4.08 eV. Finally, MABa(x)Pb(1-x)I(3) is used as a capping layer on MAPbI(3) in solar cells, resulting in significantly improved power conversion efficiency (18.9%) and long-term stability (>30 days). Overall, our results provide a simple but reliable strategy toward stable less-Pb perovskites with tailored physical properties.
引用
收藏
页码:59 / 66
页数:15
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