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NbCT MXene的氧化物衍生物及其在钙钛矿太阳能电池中作为电子传输层的应用:揭示氧化过程和功能化

Oxide Derivatives of NbCT MXene and Their Application as Electron Transport Layers in Perovskite Solar Cells: Unraveling the Oxidation Process and Functionalization.

作者信息

Yang Lin, Liu Ziyan, Zheng Tianfang, Li Peng, Ma Jiangang, Zhang Xintong, Zhu Hancheng, Wang Xiao-Feng, Liu Yichun

机构信息

Key Laboratory for UV-Emitting Materials and Technology of Ministry of Education, Northeast Normal University, 5268 Renmin Street, Changchun, 130024, China.

Key Laboratory of Physics and Technology for Advanced Batteries (Ministry of Education), College of Physics, Jilin University, Changchun, 130012, China.

出版信息

Small. 2024 Oct;20(43):e2403460. doi: 10.1002/smll.202403460. Epub 2024 Aug 21.

Abstract

In the realm of photovoltaic research, 2D transition metal carbides (MXenes) have gained significant interest due to their exceptional photoelectric capabilities. However, the instability of MXenes due to oxidation has a direct impact on their practical applications. In this work, the oxidation process of NbCT MXene in aqueous systems is methodically simulated at the atomic level and nanosecond timescales, which elucidates the structural variations influenced by the synergistic effects of water and dissolved oxygen, predicting a transition from metal to semiconductor with 44% C atoms replaced by O atoms in NbCT. Moreover, NbCT with varying oxidation degrees is utilized as electron transport layers (ETLs) in perovskite solar cells (PSCs). Favorable energy level alignments with superior electron transfer capability are achieved by controlled oxidation. By further exploring the composites of NbCT to its derivatives, the strong interaction of the nano-composites is demonstrated to be more effective for electron transport, thus the corresponding PSC achieves a better performance with long-term stability compared with the widely used ETLs like SnO. This work unravels the oxidation dynamics of NbCT and provides a promising approach to designing ETL by exploiting MXenes to their derivatives for photovoltaic technologies.

摘要

在光伏研究领域,二维过渡金属碳化物(MXenes)因其卓越的光电性能而备受关注。然而,MXenes因氧化导致的不稳定性对其实际应用产生直接影响。在这项工作中,在原子水平和纳秒时间尺度上系统地模拟了NbCT MXene在水体系中的氧化过程,阐明了受水和溶解氧协同效应影响的结构变化,预测NbCT中44%的C原子被O原子取代时会从金属转变为半导体。此外,不同氧化程度的NbCT被用作钙钛矿太阳能电池(PSC)中的电子传输层(ETL)。通过控制氧化实现了具有优异电子转移能力的有利能级排列。通过进一步探索NbCT与其衍生物的复合材料,证明纳米复合材料的强相互作用对电子传输更有效,因此与广泛使用的如SnO等ETL相比,相应的PSC具有更好的性能和长期稳定性。这项工作揭示了NbCT的氧化动力学,并提供了一种通过利用MXenes及其衍生物设计用于光伏技术的ETL的有前景的方法。

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