Design of (C3N2H5)(1-x)CsxPbI3 as a novel hybrid perovskite with strong stability and excellent photoelectric performance: A theoretical prediction

被引:13
|
作者
Gao, Zhengyang [1 ,2 ,3 ]
Wang, Min [1 ,2 ,3 ]
Zhang, Hanwen [1 ,2 ,3 ]
Chen, Shengyi [1 ,2 ,3 ]
Wu, Chongchong [8 ]
Gates, Ian D. [8 ]
Yang, Weijie [1 ,2 ,3 ]
Ding, Xunlei [4 ,5 ]
Yao, Jianxi [6 ,7 ]
机构
[1] North China Elect Power Univ, Dept Power Engn, Baoding 071003, Hebei, Peoples R China
[2] North China Elect Power Univ, Hebei Key Lab Low Carbon & High Efficiency Power, Baoding 071003, Hebei, Peoples R China
[3] North China Elect Power Univ, Baoding Key Lab Low Carbon & High Efficiency Powe, Baoding 071003, Hebei, Peoples R China
[4] North China Elect Power Univ, Sch Math & Phys, Beijing 102206, Peoples R China
[5] North China Elect Power Univ, Sch Math & Phys, Inst Clusters & Low Dimens Nanomat, Beijing, Peoples R China
[6] North China Elect Power Univ, State Key Lab Alternate Elect Power Syst Renewabl, Beijing 102206, Peoples R China
[7] North China Elect Power Univ, Beijing Key Lab Energy Safety & Clean Utilizat, Beijing 102206, Peoples R China
[8] Univ Calgary, Dept Chem & Petr Engn, Calgary, AB T2N 1N4, Canada
基金
中国国家自然科学基金; 北京市自然科学基金;
关键词
Organic-inorganic hybrid perovskite; Stability; Photoelectric performance; Doping; Density functional theory; ORGANIC-INORGANIC PEROVSKITES; TOTAL-ENERGY CALCULATIONS; FOCK WAVE-FUNCTIONS; HALIDE PEROVSKITES; LEAD IODIDE; PLANE-WAVE; PHASE; CH3NH3PBI3; STABILIZATION; FORMAMIDINIUM;
D O I
10.1016/j.solmat.2021.111401
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Due to its unique properties, such as long carrier diffusion length and adjustable optical band gap, organic inorganic hybrid perovskite has been a potentially strong photoelectric material for solar cells. However, the challenge of insufficient stability of perovskite materials has not been solved, which in turn, limits its commercial application. Inspired by the strong stability of C3N2H5PbI3 (ImPbI(3)), we present an innovative doped system, Im((1-x))Cs(x)PbI(3) (x = 0.25, 0.5, 0.75), based on the cation-doped strategy, to obtain both strong stability and excellent photoelectric performance. A new perovskite phase ImPbI(3) is proposed and verified rationality of existence through formation energy, ab initio molecular dynamics (AIMD), mean square displacement (MSD), and X-ray diffraction (XRD) based on density functional theory (DFT) calculations. For analyzing the photoelectric properties of Im((1-x))Cs(x)PbI(3), the bandgap, charge distribution of the frontier molecular orbital, and projected density of states are investigated. To study the stability of Im((1-x))Cs(x)PbI(3), geometric configuration, tolerance factor, crystal orbital Hamilton populations (COHP), and AIMD simulations are performed. The results show that the perovskite phase ImPbI(3) has strong thermodynamic stability and structural stability, and its optical bandgap value is lower than that of the hexagonal system. When the content of doped Cs does not exceed 50%, the stability of the perovskite phase ImPbI(3) is significantly improved. Comprehensive analysis shows that Im(0.5)Cs(0.5)PbI(3) exhibits encouraging performance with strong stability and high optical absorption coefficient. This theoretical study opens a new avenue for the design of robust organic-inorganic hybrid perovskite materials with strong stability and excellent photoelectric performance based on our findings from perovskite phase ImPbI(3) system.
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页数:10
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