竞争性形成机制用于基于6 - 氨酸的矿中素空隙的双边被动化
Jingshan He1, Jingwen He1, Dun Ma1
1Key Laboratory for Advanced Materials and Institute of Fine Chemicals Shanghai Key Laboratory of Functional Materials Chemistry School of Chemistry and Molecular Engineering East China University of Science and Technology, Shanghai, 200237, China.
Small (Weinheim an der Bergstrasse, Germany)
|August 31, 2023
概括
研究人员开发了一种新的双酸盐被动化 (BP) 策略,用于矿太阳能电池使用6-素 (6-CP). 这种方法通过优化分子相互作用来提高功率转换效率和设备稳定性.
科学领域:
- 材料科学 材料科学 材料科学
- 可再生能源可再生能源是可再生能源.
- 太阳能光伏发电是如何实现的
背景情况:
- 对金属化物矿太阳能电池而言,双酸被动化 (BP) 是至关重要的.
- 目前的BP策略专注于被动化部位,忽视分子环境.
研究的目的:
- 使用一种新的BP战略开发高性能完全可打印的美索斯科普矿太阳能电池 (FP-PSC).
- 研究BP的分子机制,以提高设备性能.
主要方法:
- 密度函数理论 (DFT) 的计算.
- 射线光电子光谱学 (XPS) 和富里埃变换红外光谱学 (FTIR) 的表征.
- 使用多牙分子6 - 素 (6-CP) 治疗BP.
主要成果:
- 在BP中,确定了伊米达和胺环中的原子和原子之间的竞争机制.
- 在使用6CP的原始样本中,功率转换效率 (PCE) 从16.25%提高到17.63%,显著提高.
- 证明改善了界面孔选择性,电荷转移,并抑制了非辐射重组.
结论:
- 使用6-CP的BP战略有效地提高了FP-PSC的性能和稳定性.
- 了解BP中的竞争机制为设计先进分子被动剂提供了一条途径.
- 这种方法可以帮助实现矿太阳能电池的理论效率极限.
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