在混合酸佩洛夫斯基特中分子重定向的普遍动力学
Douglas H Fabini1, Ting Ann Siaw2, Constantinos C Stoumpos3
1Materials Department and Materials Research Laboratory, University of California , Santa Barbara, California 93106, United States.
Journal of the American Chemical Society
|November 3, 2017
概括
矿太阳能电池中的有机酸在酸 (FAPbI3) 和酸 (MAPbI3) 中表现出类似的室温动态. 它们的重定向影响了光伏特性,并揭示了电荷传输机制的洞察.
科学领域:
- 材料科学
- 固态物理
- 化学学
背景情况:
- 在高性能矿光伏吸收器中,有机酸如甲基 (MA) 和甲基 (FA) 是至关重要的.
- 它们的双极性质和动态行为被假设为化矿的显著性质作出贡献.
研究的目的:
- 在广泛的温度范围 (4K到340K) 中研究化 (FAPbI3) 中的分子离子的动态.
- 了解这些离子与无机之间的相互作用.
- 将FAPbI3中的离子动态与甲基化 (MAPbI3) 的动态进行比较.
主要方法:
- 固态核磁共振 (NMR) 光谱
- 介电光谱学
- 中子散射
- 热量测量
- 一开始的计算
主要成果:
- FAPbI3和MAPbI3都显示出类似的离子旋转速率 (大约 在室温下使用.
- 在N-N轴周围的形式 (FA) 离子旋转是主导运动,具有较低的激活屏障 (约. 与甲基 (MA) 相比,FAPbI3 中的 21 meV (约. 这样一来,
- 在FAPbI3中的几何丧导致了低温的乱射相和玻璃般的结.
结论:
- 有机离子的动态行为显著影响矿材料的特性.
- 在FAPbI3和MAPbI3中,室温下类似的离子动态表明它们的高性能具有共同的机制.
- 了解阴离子动力学可以明确与矿中的电荷传输和自旋偏振相关的假设.
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