压力影响金纳米颗粒锚定CsPbBr3纳米晶体形成纳米异质结的界面效应

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL
Shuhao Zhang, Xinyu Liu, Hongjian Qi, Hongyu Tu, Xin Wang, Kuo Bao, Fangfei Li, Shuping Xu, Tian Cui*, Hongyu Yu* and Lingyun Pan*, 
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引用次数: 0

摘要

等离子体增强钙钛矿光伏材料是钙钛矿材料发展的重要方向。等离子体和钙钛矿的界面行为决定了光电性能。另一方面,压力是一种强大的非侵入性方法来改变界面的相互作用。因此,通过在CsPbBr3纳米晶体表面沉积Au纳米颗粒,形成了Au-CsPbBr3纳米异质结。压力对光学性质的影响表明,在纳米异质结中,电子离域和空穴迁移都可以被改变。电子离域随压力诱导间隙的减小而增强。CsPbBr3的空穴迁移也随着压力诱导价带的增加而加速。这些结果显示了一种调整异质结电荷行为的新方法,从而为优化光伏性能提供了一条途径。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Pressure Affected Interface Effect in Nanoheterojunctions Formed by Au Nanoparticles Anchoring CsPbBr3 Nanocrystals

Pressure Affected Interface Effect in Nanoheterojunctions Formed by Au Nanoparticles Anchoring CsPbBr3 Nanocrystals

Plasmon enhanced perovskite photovoltaic materials are an important direction for the development of perovskite materials. Interfacial behavior of the plasmon and perovskite determines photovoltaic properties. On the other hand, pressure is a powerful noninvasive method to modify interfacial interaction. Thus, an Au-CsPbBr3 nanoheterojunction is formed by depositing Au nanoparticles on the surface of CsPbBr3 nanocrystals. Pressure affected optical properties indicated that both electron delocalization and hole migration can be modified in the nanoheterojunction. Electron delocalization is enhanced with decreasing pressure-induced interspace. Hole migration is also accelerated with increasing pressure-induced valence band in CsPbBr3. These results show a new method to adjust charge behavior in heterojunctions and thus a way to optimize photovoltaic properties.

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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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