The influence of perovskite crystal structure on its stability

被引:11
作者
Bi, Hualin [1 ]
Wang, Mengke [1 ]
Liu, Lei [1 ]
Yan, Jiahe [1 ]
Zeng, Rongfei [2 ]
Xu, Zhang [3 ]
Wang, Jun [1 ]
机构
[1] Northeastern Univ, Coll Sci, Dept Chem, Shenyang 110819, Peoples R China
[2] Northeastern Univ, Coll Software, Shenyang 110819, Peoples R China
[3] Dalian Univ Technol, State Key Lab Fine Chem, Dalian 116023, Peoples R China
基金
中国国家自然科学基金;
关键词
SUBSTITUTION; DEGRADATION;
D O I
10.1039/d3ta07457a
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
Perovskite materials exhibit excellent optical and electronic properties, but they are highly sensitive to water, heat, and light, limiting their commercial applications. Although the stability of various perovskites has been previously studied, establishing general patterns remains challenging due to a limited number of samples. In this work, machine learning interpretability methods were employed to investigate the impact of halogen elements on the stability of organic-inorganic hybrid perovskites. Molecular dynamics simulations, modeling, and interpretability analyses were conducted on over a thousand organic-inorganic hybrid perovskites, and the conclusions were experimentally validated. The results reveal that chlorine (Cl) has the strongest ability to reduce the adsorption energy of perovskites, followed by bromine (Br), while iodine (I) exhibits the lowest degree of influence. The findings of this study generalize the relationship between the perovskite structure and properties, contributing to the screening and synthesis of perovskite materials with enhanced stability. The relationship between structure and stability of organic and inorganic hybrid perovskite was analyzed by a model interpretability technique. We found that perovskites containing iodine were the most stable, followed by bromine and finally chlorine.
引用
收藏
页码:12744 / 12751
页数:8
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