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
相关论文
共 50 条
  • [31] A promising all-inorganic double perovskite Rb2TiBr6 for photovoltaic applications: Insight from first-principles calculations
    Liu, Diwen
    Peng, Huan
    Zeng, Hongyan
    Sa, Rongjian
    JOURNAL OF SOLID STATE CHEMISTRY, 2021, 303
  • [32] Concentration effect on equilibrium fractionation of Mg-Ca isotopes in carbonate minerals: Insights from first-principles calculations
    Wang, Wenzhong
    Qin, Tian
    Zhou, Chen
    Huang, Shichun
    Wu, Zhongqing
    Huang, Fang
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2017, 208 : 185 - 197
  • [33] Vibrational Properties of the Organic Inorganic Halide Perovskite CH3NH3PbI3 from Theory and Experiment: Factor Group Analysis, First-Principles Calculations, and Low-Temperature Infrared Spectra
    Perez-Osorio, Miguel A.
    Milot, Rebecca L.
    Filip, Marina R.
    Patel, Jay B.
    Herz, Laura M.
    Johnston, Michael B.
    Giustino, Feliciano
    JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (46): : 25703 - 25718
  • [34] Photoelectrochemical water splitting by hybrid organic-inorganic systems: Setting the path from 2% to 20% solar-to-hydrogen conversion efficiency
    Alfano, Antonio
    Mezzetti, Alessandro
    Fumagalli, Francesco
    Tao, Chen
    Rovera, Eugenio
    Petrozza, Annamaria
    Di Fonzo, Fabio
    ISCIENCE, 2021, 24 (05)
  • [35] Molecular Engineering of Indoline-Based D-A-π-A Organic Sensitizers toward High Efficiency Performance from First-Principles Calculations
    Ding, Wei-Lu
    Wang, Dong-Mei
    Geng, Zhi-Yuan
    Zhao, Xiao-Ling
    Yan, Yun-Feng
    JOURNAL OF PHYSICAL CHEMISTRY C, 2013, 117 (34): : 17382 - 17398
  • [36] The atomic size effect on hybrid inorganic-organic perovskite CH3NH3BI3 (B = Pb, Sn) from first-principles study
    Chen, Qing-Yuan
    Liu, Ming-Yang
    Huang, Yang
    Cao, Chao
    He, Yao
    MODERN PHYSICS LETTERS B, 2017, 31 (12):
  • [37] Hydrostatic pressure-induced transformations and multifunctional properties of Francium-based halide perovskite FrCaCl3: Insights from first-principles calculations
    Ahmed, Md Istiaque
    Biswas, Arpon
    Asif, Tariqul Islam
    Saiduzzaman, Md
    Islam, Minhajul
    HELIYON, 2024, 10 (13)
  • [38] Organic Cation Effect on the Physical Properties of CH3NH3PbI3 Perovskite from the First-principles Study
    Liu Na
    Huang Chu-Yun
    Zhu Lin
    Chen Yi
    Xu Guo-Wang
    Chu Liang
    Ma Xin-Guo
    CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2016, 35 (08) : 1297 - 1305
  • [39] Organic Cation Effect on the Physical Properties of CH3NH3PbI3 Perovskite from the First-principles Study
    刘娜
    黄楚云
    祝林
    陈益
    徐国旺
    楚亮
    马新国
    结构化学, 2016, 35 (08) : 1297 - 1305
  • [40] Organic Dye Molecules Sensitization-Enhanced Photocatalytic Water-Splitting Activity of MoS2 from First-Principles Calculations
    Pan, Jing
    Shao, Xiaodong
    Xu, Xiaoyong
    Zhong, Jiansheng
    Hu, Jingguo
    Ma, Liang
    JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (12): : 6580 - 6587