Chehaibou Bilal, Izquierdo Eva, Chu Audrey, Abadie Claire, Cavallo Mariarosa, Khalili Adrien, Dang Tung Huu, Gréboval Charlie, Xu Xiang Zhen, Ithurria Sandrine, Vincent Grégory, Gallas Bruno, Mugny Gabriel, Arnaud Arthur, Lhuillier Emmanuel, Delerue Christophe
Univ. Lille, CNRS, Centrale Lille, Univ. Polytechnique Hauts-de-France, Junia, UMR 8520 - IEMN, F-59000 Lille, France.
Sorbonne Université, CNRS - UMR 7588, Institut des NanoSciences de Paris, INSP, F-75005 Paris, France.
Nanoscale. 2022 Feb 17;14(7):2711-2721. doi: 10.1039/d1nr07770h.
As nanocrystals (NCs) gain maturity, they become central building blocks for optoelectronics in devices such as solar cells and, more recently, infrared focal plane arrays. Now that the proof of concept of these devices has been established, their optimization requires a deeper understanding of their electronic and optical features to engineer their optoelectronic properties accurately. Though PbS NCs have been extensively investigated, the complex optical index of PbS NC thin films remains mostly unknown. Some previous works have unveiled the optical index for this type of material optimized for solar cells (excitonic peak at 940 nm), but longer wavelengths remain scarce and surface chemistry effects, which are known to be of central importance for layer doping, are simply unexplored. Here, we conduct a systematic investigation of the complex optical index of PbS NC thin films using broadband spectrally resolved ellipsometry. The obtained results are then compared with simulations combining tight-binding (TB) modeling at the NC level and the Bruggeman model to expand the results to the film scale. While TB calculation gives the NC optical indices, we extract the key NC film parameters such as the NC volume fraction and ligand indices by fitting the Bruggeman formula to ellipsometry measurements. We also bring evidence that this joint modeling method can be conducted without the need for ellipsometry data while preserving the main feature of the experimental results. Finally, the unveiled optical indices are used to model the absorption of short-wave infrared diode stacks based on PbS NCs and are relevant for state-of-the-art devices. Our electromagnetic modeling shows that the absorption within the contact is now a major limitation of the current device operated at the telecom wavelength.
随着纳米晶体(NCs)逐渐成熟,它们成为太阳能电池等器件以及最近的红外焦平面阵列等光电器件的核心构建块。既然这些器件的概念验证已经确立,那么对其进行优化就需要更深入地了解其电子和光学特性,以便准确设计其光电性能。尽管硫化铅纳米晶体(PbS NCs)已得到广泛研究,但PbS NC薄膜的复杂光学指数大多仍不为人知。一些先前的工作揭示了这种针对太阳能电池优化的材料(激子峰在940纳米处)的光学指数,但更长波长的相关研究仍然很少,而且对于层掺杂至关重要的表面化学效应根本未被探索。在这里,我们使用宽带光谱分辨椭偏仪对PbS NC薄膜的复杂光学指数进行了系统研究。然后将所得结果与在NC层面结合紧束缚(TB)建模和布鲁格曼模型的模拟结果进行比较,以将结果扩展到薄膜尺度。虽然TB计算给出了NC的光学指数,但我们通过将布鲁格曼公式拟合到椭偏测量数据来提取关键的NC薄膜参数,如NC体积分数和配体指数。我们还证明了这种联合建模方法可以在不需要椭偏测量数据情况下进行,同时保留实验结果的主要特征。最后,所揭示的光学指数被用于对基于PbS NCs的短波红外二极管堆叠的吸收进行建模,并且与当前的先进器件相关。我们的电磁建模表明,在电信波长下运行的当前器件中,接触区域内的吸收现在是一个主要限制因素。