Kowalczyk Dorota A, Rogala Maciej, Szałowski Karol, Belić Domagoj, Dąbrowski Paweł, Krukowski Paweł, Lutsyk Iaroslav, Piskorski Michał, Nadolska Aleksandra, Krempiński Patryk, Le Ster Maxime, Kowalczyk Paweł J
Department of Solid State Physics (Member of National Photovoltaic Laboratory, Poland), Faculty of Physics and Applied Informatics, University of Lodz, Pomorska 149/153, 90-236 Łódź, Poland.
Division of Physical Chemistry, Department of Chemistry, Lund University, P.O. Box 124, 22100 Lund, Sweden.
ACS Appl Mater Interfaces. 2022 Oct 5;14(39):44506-44515. doi: 10.1021/acsami.2c09946. Epub 2022 Aug 17.
We propose that the crystallinity of two-dimensional (2D) materials is a crucial factor for achieving highly effective work function (WF) modification. A crystalline 2D MoO monolayer enhances substrate WF up to 6.4 eV for thicknesses as low as 0.7 nm. Such a high WF makes 2D MoO a great candidate for tuning properties of anode materials and for the future design of organic electronic devices, where accurate evaluation of the WF is crucial. We provide a detailed investigation of WF of 2D α-MoO directly grown on highly ordered pyrolytic graphite, by means of Kelvin probe force microscopy (KPFM) and ultraviolet photoemission spectroscopy (UPS). This study underlines the importance of a controlled environment and the resulting crystallinity to achieve high WF in MoO. UPS is proved to be suitable for determining higher WF attributed to 2D islands on a substrate with lower WF, yet only in particular cases of sufficient coverage. KPFM remains a method of choice for nanoscale investigations, especially when conducted under ultrahigh vacuum conditions. Our experimental results are supported by density functional theory calculations of electrostatic potential, which indicate that oxygen vacancies result in anisotropy of WF at the sides of the MoO monolayer. These novel insights into the electronic properties of 2D-MoO are promising for the design of electronic devices with high WF monolayer films, preserving the transparency and flexibility of the systems.
我们提出,二维(2D)材料的结晶度是实现高效功函数(WF)改性的关键因素。对于低至0.7 nm的厚度,结晶的二维MoO单层可将衬底的功函数提高至6.4 eV。如此高的功函数使二维MoO成为调节阳极材料性能以及未来有机电子器件设计的理想候选材料,在有机电子器件设计中,功函数的准确评估至关重要。我们通过开尔文探针力显微镜(KPFM)和紫外光电子能谱(UPS)对直接生长在高度有序热解石墨上的二维α-MoO的功函数进行了详细研究。这项研究强调了可控环境以及由此产生的结晶度对于在MoO中实现高功函数的重要性。事实证明,UPS适用于确定归因于低功函数衬底上二维岛的较高功函数,但仅在特定的足够覆盖情况下适用。KPFM仍然是纳米级研究的首选方法,尤其是在超高真空条件下进行时。我们的实验结果得到了静电势密度泛函理论计算的支持,该计算表明氧空位会导致MoO单层侧面功函数的各向异性。这些对二维MoO电子特性的新颖见解对于设计具有高功函数单层膜的电子器件很有前景,同时保持了系统的透明度和柔韧性。