Interstitial Engineering toward Stable Tin Halide Perovskite Solar Cells

被引:13
作者
Heo, Jin Hyuck [1 ]
Park, Jong-Goo [2 ]
Im, Sang Hyuk [1 ]
Hong, Ki-Ha [2 ]
机构
[1] Korea Univ, Dept Chem & Biol Engn, 145 Anam Ro, Seoul 02841, South Korea
[2] Hanbat Natl Univ, Dept Mat Sci & Engn, 125 Dongseo Daero, Daejeon 34158, South Korea
基金
新加坡国家研究基金会;
关键词
alkali metals; density functional theory; lead-free; tin perovskites; PB-FREE; EFFICIENT; IODIDE; LAYER;
D O I
10.1002/solr.202000513
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
Sn-based halide perovskites are the most promising alternatives for developing Pb-free perovskite solar cell materials. However, the stability of Sn halide perovskites is the biggest concern for future developments. The phase stability and the doping-level control should be resolved for Sn perovskites to compete with Pb-based analogs. Herein, interstitial engineering is used to enhance the stability of Sn-based halide perovskites using alkali metals through ab initio calculations and controlled experiments. This study reveals that alkali metal interstitials can promote the performance of Sn perovskites by controlling their phase stability, suppressing free carrier density, and locking lattice vibration. K(+)shows the most promising behavior among alkali-metal cations in terms of phase stabilization and defect formation energy.
引用
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页数:8
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