Electronic Structure and Stability of Lead-free Hybrid Halide Perovskites: A Density Functional Theory Study

doi:10.1007/s12204-018-1926-9

sa ›› 2018, Vol. 23 ›› Issue (1): 202-208.doi: 10.1007/s12204-018-1926-9

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Electronic Structure and Stability of Lead-free Hybrid Halide Perovskites: A Density Functional Theory Study

WU Jiayia (邬嘉义), QI Wena (戚文), LUO Zheb (罗哲), LIU Kea (刘科), ZHU Honga,c* (朱虹)

(a. University of Michigan - Shanghai Jiao Tong University Joint Institute; b. National Engineering Research Center of Light Alloys; c. Materials Genome Initiative Center, Shanghai Jiao Tong University, Shanghai 200240, China)

出版日期:2018-02-01 发布日期:2018-02-01
通讯作者: ZHU Hong (朱虹) E-mail:hong.zhu@sjtu.edu.cn

Electronic Structure and Stability of Lead-free Hybrid Halide Perovskites: A Density Functional Theory Study

WU Jiayia (邬嘉义), QI Wena (戚文), LUO Zheb (罗哲), LIU Kea (刘科), ZHU Honga,c* (朱虹)

(a. University of Michigan - Shanghai Jiao Tong University Joint Institute; b. National Engineering Research Center of Light Alloys; c. Materials Genome Initiative Center, Shanghai Jiao Tong University, Shanghai 200240, China)

Online:2018-02-01 Published:2018-02-01
Contact: ZHU Hong (朱虹) E-mail:hong.zhu@sjtu.edu.cn

摘要/Abstract

摘要： The most commonly used and studied hybrid halide perovskite is ABX3, where A usually stands for CH3NH3, B for Pb, and X for I. A lead-free perovskite with high stability and ideal electronic band structure would be of essence, especially considering the toxicity of lead. In this work, we have considered 11 metal elements for the B site and three halide elements (Cl, Br, and I) including various combinations among the three halides for the X site. A total number of 99 hybrid perovskites are studied to understand how the crystal structure, band gap and stability can be tuned by the chemistry modification, i.e., the replacement of toxic element, Pb in the original MAPbX3, with non-toxic metal elements. We find that the favorable substitutes for Pb in MAPbI3 are Ge and Sn.

关键词: hybrid halide perovskites, band gap, phase stability, density functional theory (DFT)

Abstract: The most commonly used and studied hybrid halide perovskite is ABX3, where A usually stands for CH3NH3, B for Pb, and X for I. A lead-free perovskite with high stability and ideal electronic band structure would be of essence, especially considering the toxicity of lead. In this work, we have considered 11 metal elements for the B site and three halide elements (Cl, Br, and I) including various combinations among the three halides for the X site. A total number of 99 hybrid perovskites are studied to understand how the crystal structure, band gap and stability can be tuned by the chemistry modification, i.e., the replacement of toxic element, Pb in the original MAPbX3, with non-toxic metal elements. We find that the favorable substitutes for Pb in MAPbI3 are Ge and Sn.

Key words: hybrid halide perovskites, band gap, phase stability, density functional theory (DFT)

中图分类号:

O 469

WU Jiayia (邬嘉义), QI Wena (戚文), LUO Zheb (罗哲), LIU Kea (刘科), ZHU Honga,c* (朱虹). Electronic Structure and Stability of Lead-free Hybrid Halide Perovskites: A Density Functional Theory Study[J]. sa, 2018, 23(1): 202-208.

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Electronic Structure and Stability of Lead-free Hybrid Halide Perovskites: A Density Functional Theory Study

Electronic Structure and Stability of Lead-free Hybrid Halide Perovskites: A Density Functional Theory Study

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