Tang Zhen-Kun, Zhu Ya-Nan, Xu Zhi-Feng, Liu Li-Min
College of Physics and Electronics Engineering & College of Chemistry and Materials Science, Hengyang Normal University, Hengyang 421008, China.
Phys Chem Chem Phys. 2017 Jun 14;19(23):14955-14960. doi: 10.1039/c7cp02659e.
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 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 HO : MAPbI 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.
水通常被认为是钙钛矿太阳能电池效率的主要杀手。然而,最近的实验结果表明,钙钛矿太阳能电池在适当潮湿的环境中具有更高的光电转换效率。在本研究中,基于密度泛函理论计算,讨论了间隙水分子与钙钛矿吸收层理论最大效率之间的关系。我们的计算结果表明,间隙水分子可以扩大有效金斯特容限因子,这是一个用于描述钙钛矿材料结构的经验结构参数。原始的MAPbI结构并非具有最高光电转换效率的理想钙钛矿结构。令人惊讶的是,适当的间隙水分子在提高光电转换效率方面对钙钛矿吸收体是有益的。这可以归因于含有间隙水分子的钙钛矿结构具有相对较大的有效金斯特容限因子,这影响了钙钛矿结构的光电转换效率。我们的计算表明,HO : MAPbI比例为1/4 - 1/2的钙钛矿吸收体具有相对较高的光电转换效率。这项研究有助于我们深入理解间隙分子在钙钛矿结构中的作用,这对于高效钙钛矿电池的钙钛矿吸收体的设计和优化非常有用。