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
  • [1] Role of Dispersive Interactions in Determining Structural Properties of Organic-Inorganic Halide Perovskites: Insights from First-Principles Calculations
    Egger, David A.
    Kronik, Leeor
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2014, 5 (15): : 2728 - 2733
  • [2] Role of Charge-Trapping Iodine Frenkel Defects for Hysteresis in Organic-Inorganic Hybrid Perovskite from First-Principles Calculations
    Kim, Seong Hun
    Lee, Donghwa
    JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (14): : 9629 - 9633
  • [3] Study on the Properties of Organic-Inorganic Hole Transport Materials in Perovskite Based on First-Principles
    Diao, Xin-Feng
    Tang, Yan-Lin
    Xie, Quan
    Tang, Tian-Yu
    Lou, Jia
    Yuan, Li
    JOURNAL OF NANOELECTRONICS AND OPTOELECTRONICS, 2019, 14 (12) : 1786 - 1795
  • [4] The electronic structure of organic-inorganic hybrid perovskite solar cell: A first-principles analysis
    Pan, Yu-Yun
    Su, Yen-Hsun
    Hsu, Chuang-Han
    Huang, Li-Wen
    Kaun, Chao-Cheng
    COMPUTATIONAL MATERIALS SCIENCE, 2016, 117 : 573 - 578
  • [5] Zero-Dimensional Hybrid Organic-Inorganic Halide Perovskite Modeling: Insights from First Principles
    Giorgi, Giacomo
    Yamashita, Koichi
    JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2016, 7 (05): : 888 - 899
  • [6] Layered Germanium Hybrid Perovskite Bromides: Insights from Experiments and First-Principles Calculations
    Chang, Xueqing
    Marongiu, Daniela
    Sarritzu, Valerio
    Sestu, Nicola
    Wang, Qingqian
    Lai, Stefano
    Mattoni, Alessandro
    Filippetti, Alessio
    Congiu, Francesco
    Lehmann, Alessandra Geddo
    Quochi, Francesco
    Saba, Michele
    Mura, Andrea
    Bongiovanni, Giovanni
    ADVANCED FUNCTIONAL MATERIALS, 2019, 29 (31)
  • [7] High-Efficiency Photoelectric Conversion in Graphene-Diamond Hybrid Structures: Model and First-Principles Calculations
    Konabe, Satoru
    Nguyen Thanh Cuong
    Otani, Minoru
    Okada, Susumu
    APPLIED PHYSICS EXPRESS, 2013, 6 (04)
  • [8] Electronic transport of organic-inorganic hybrid perovskites from first-principles and machine learning
    Li, Limeng
    You, Yang
    Hu, Shunbo
    Shi, Yada
    Zhao, Guodong
    Chen, Chen
    Wang, Yin
    Stroppa, Alessandro
    Ren, Wei
    APPLIED PHYSICS LETTERS, 2019, 114 (08)
  • [9] Understanding the low-loss mechanism of general organic-inorganic perovskites from first-principles calculation
    Li, Dan
    Meng, Jingjing
    Niu, Yuan
    Zhao, Hongmin
    Liang, Chunjun
    CHEMICAL PHYSICS LETTERS, 2015, 627 : 13 - 19
  • [10] Electronegativity explanation on the efficiency-enhancing mechanism of the hybrid inorganic–organic perovskite ABX3 from first-principles study
    陈清源
    黄杨
    黄鹏儒
    马泰
    曹超
    何垚
    Chinese Physics B, 2016, (02) : 397 - 402