Cammarata Antonio, Damte Jemal Yimer, Polcar Tomas
Department of Control Engineering, Faculty of Electrical Engineering, Czech Technical University in Prague, Technicka 2, 16627 Prague 6, Czech Republic.
Nanoscale. 2024 Sep 12;16(35):16582-16592. doi: 10.1039/d4nr02217c.
Photovoltaic (PV) devices play a key role in solar-to-electricity energy conversion at small and large scales; unfortunately, their efficiency heavily depends on optimal weather and environmental conditions. The optimal scenario would be to extend the capabilities of PV devices so that they are also able to harvest energy from environmental sources other than light. An optimal solution is represented by hybrid photovoltaic-triboelectric (PV-TENG) devices which have both photovoltaic and triboelectric capabilities for electric power generation. Two-dimensional transition metal dichalcogenides (TMDs) are highly promising candidates for such PV-TENG devices, thanks to the easy tunability of their electrical, optical, mechanical, and chemical properties. In this respect, we here propose a quantum mechanical study to identify suitable TMD-based chemical compositions with optimal photovoltaic and triboelectric generation properties. Among the considered materials, we identify MoTe/WS, MoS/WSe, WS/TiO, WS/IrO, and MoS/WTe as the most promising bilayer compositions; under operative conditions, the band gap varies in the range 0.51-1.61 eV, ensuring the photovoltaic activity, while the relative motion of the layers may produce an electromotive force between 1.21 and 3.21 V (triboelectric generation) with a TMD/TMD interface area equal to about 200 Å. The results constitute theoretical guidelines on how to check if specific chemical compositions of TMD bilayers are optimal for a combined photovoltaic and triboelectric power generation. Thanks to its generality, the presented approach can be promptly extended to van der Waals heterostructures other than those here considered and implemented in automated workflows for the search of novel low-dimensional materials with target PV and TENG response.
光伏(PV)器件在小规模和大规模的太阳能到电能的能量转换中起着关键作用;不幸的是,它们的效率在很大程度上取决于最佳的天气和环境条件。最佳方案是扩展光伏器件的功能,使其也能够从光以外的环境源收集能量。一种最佳解决方案是由具有光伏和摩擦电发电能力的混合光伏-摩擦电(PV-TENG)器件来代表。二维过渡金属二硫属化物(TMDs)因其电学、光学、机械和化学性质易于调节,是此类PV-TENG器件极具潜力的候选材料。在这方面,我们在此提出一项量子力学研究,以确定具有最佳光伏和摩擦电发电特性的合适的基于TMD的化学成分。在所考虑的材料中,我们确定MoTe/WS、MoS/WSe、WS/TiO、WS/IrO和MoS/WTe为最有前景的双层成分;在工作条件下,带隙在0.51-1.61 eV范围内变化,确保了光伏活性,而层间的相对运动会产生1.21至3.21 V的电动势(摩擦电发电),TMD/TMD界面面积约为200 Å。这些结果构成了关于如何检查TMD双层的特定化学成分对于光伏和摩擦电联合发电是否最佳的理论指导方针。由于其通用性,所提出的方法可以迅速扩展到本文所考虑之外的范德华异质结构,并应用于自动工作流程中,以搜索具有目标光伏和TENG响应的新型低维材料。