期刊
SMALL METHODS
卷 3, 期 7, 页码 -出版社
WILEY-V C H VERLAG GMBH
DOI: 10.1002/smtd.201900154
关键词
degradation; density functional calculations; methylammonium lead iodide; photo-oxidation
资金
- National Key R&D Program of China [2017YFA0204800]
- National Natural Science Foundation of China [21525311, 21773027]
- Jiangsu 333 project [BRA2016353]
- Scientific Research Foundation of Graduate School of Southeast University [YBJJ1772]
Great progress has been made in improving power conversion efficiency of perovskite solar cells (PSCs), and now the pressing issue is the poor stability of organic-inorganic halide perovskites under ambient conditions. Degradation of MAPbI(3) induced by light and oxygen is a dominant factor limiting the lifetime of PSCs. Here, based on ab initio molecular dynamics simulations and first-principles density functional theory calculations, the interactions between oxygen, water, and surface defects of MAPbI(3) are investigated. It is found that the photo-oxidation of MAPbI(3) concentrates on the surface of the crystal, and this degradation can be accelerated by surface iodine vacancy and moisture. When oxygen coadsorbs with water molecules or oxygen adsorbs at the iodine vacancy on the MAPbI(3) surface, the energy levels of adsorbed O-2 are significantly lowered, facilitating the photoexcited electron transfer and the formation of reactive superoxide anions (O-2(-)). The understanding of the role of water and defects in MAPbI(3) photo-oxidation from this study paves the way for further optimization of stable perovskite solar cells.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据