4.8 Article

Hydrogen Bonding and Stability of Hybrid Organic-Inorganic Perovskites

期刊

CHEMSUSCHEM
卷 9, 期 18, 页码 2648-2655

出版社

WILEY-V C H VERLAG GMBH
DOI: 10.1002/cssc.201600864

关键词

density functional theory; hydrogen bonding; perovskite; solar cells; stability

资金

  1. Qatar National Research Fund (QNRF) through the National Priorities Research Program [NPRP8-090-2-047]

向作者/读者索取更多资源

In the past few years, the efficiency of solar cells based on hybrid organic-inorganic perovskites has exceeded the level needed for commercialization. However, existing perovskites solar cells (PSCs) suffer from several intrinsic instabilities, which prevent them from reaching industrial maturity, and stabilizing PSCs has become a critically important problem. Here we propose to stabilize PSCs chemically by strengthening the interactions between the organic cation and inorganic anion of the perovskite framework. In particular, we show that replacing the methylammonium cation with alternative protonated cations allows an increase in the stability of the perovskite by forming strong hydrogen bonds with the halide anions. This interaction also provides opportunities for tuning the electronic states near the bandgap. These mechanisms should have a universal character in different hybrid organic-inorganic framework materials that are widely used.

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。

评论

主要评分

4.8
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据