Effect of water on the effective Goldschmidt tolerance factor and photoelectric conversion efficiency of organic-inorganic perovskite: insights from first-principles calculations

被引:13
|
作者
Tang, Zhen-Kun [1 ,2 ,3 ]
Zhu, Ya-Nan [3 ]
Xu, Zhi-Feng [1 ,2 ]
Liu, Li-Min [3 ]
机构
[1] Hengyang Normal Univ, Coll Phys & Elect Engn, Hengyang 421008, Peoples R China
[2] Hengyang Normal Univ, Coll Chem & Mat Sci, Hengyang 421008, Peoples R China
[3] Beijing Computat Sci Res Ctr, Beijing 100084, Peoples R China
基金
中国博士后科学基金; 中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; SOLAR-CELLS; HALIDE PEROVSKITES; LEAD HALIDE; SEMICONDUCTORS; ELECTRON; PHOTOVOLTAICS; DEGRADATION; CH3NH3PBI3; LENGTHS;
D O I
10.1039/c7cp02659e
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
Water is often believed to be the leading killer of perovskite solar cells' efficiency. However, recent experimental results show that perovskite solar cells have higher photoelectric conversion efficiency in a suitably moist environment. In this study, the relationship between the interstitial water molecule and the theoretical maximum efficiency of the perovskite absorber layer is discussed based on density functional theory calculations. Our calculated results show that an interstitial water molecule can enlarge the effective Goldschmidt tolerance factor, which is an empirical structural parameter for the structure of the perovskite material. The primitive MAPbI(3) structure is not the ideal perovskite structure with the highest photoelectric conversion efficiency. Surprisingly, appropriate interstitial water molecules are beneficial to perovskite absorbers in terms of increasing photoelectric conversion efficiency. This can be attributed to the relatively larger effective Goldschmidt tolerance factor of the perovskite structure with an interstitial water molecule, which affects the photoelectric conversion efficiency of the perovskite structure. Our calculations indicate that the perovskite absorbers with a H2O: MAPbI(3) ratio of 1/4-1/2 have a relatively higher photoelectric conversion efficiency. This study helps us understand the role of the interstitial molecule in the perovskite structure deeply, which is very useful in the design and optimization of the perovskite absorbers for high-efficiency perovskite cells.
引用
收藏
页码:14955 / 14960
页数:6
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