Pagaduan James Nicolas, Hight-Huf Nicholas, Datar Avdhoot, Nagar Yehiel, Barnes Michael, Naveh Doron, Ramasubramaniam Ashwin, Katsumata Reika, Emrick Todd
Faculty of Engineering and Institute for Nanotechnology and Advanced Materials, Bar-Ilan University, Ramat-Gan 52900, Israel.
ACS Nano. 2021 Feb 23;15(2):2762-2770. doi: 10.1021/acsnano.0c08624. Epub 2021 Jan 29.
Work function engineering of two-dimensional (2D) materials by application of polymer coatings represents a research thrust that promises to enhance the performance of electronic devices. While polymer zwitterions have been demonstrated to significantly modify the work function of both metal electrodes and 2D materials due to their dipole-rich structure, the impact of zwitterion chemical structure on work function modulation is not well understood. To address this knowledge gap, we synthesized a series of sulfobetaine-based zwitterionic random copolymers with variable substituents and used them in lithographic patterning for the preparation of negative-tone resists (, "zwitterists") on monolayer graphene. Ultraviolet photoelectron spectroscopy indicated a significant work function reduction, as high as 1.5 eV, induced by all polymer zwitterions when applied as ultrathin films (<10 nm) on monolayer graphene. Of the polymers studied, the piperidinyl-substituted version, produced the largest dipole normal to the graphene sheet, thereby inducing the maximum work function reduction. Density functional theory calculations probed the influence of zwitterion composition on dipole orientation, while lithographic patterning allowed for evaluation of surface potential contrast via Kelvin probe force microscopy. Overall, this polymer "zwitterist" design holds promise for fine-tuning 2D materials electronics with spatial control based on the chemistry of the polymer coating and the dimensions of the lithographic patterning.
通过应用聚合物涂层对二维(2D)材料进行功函数工程是一个有望提高电子器件性能的研究方向。虽然聚合物两性离子由于其富含偶极子的结构已被证明能显著改变金属电极和二维材料的功函数,但两性离子化学结构对功函数调制的影响尚未得到很好的理解。为了填补这一知识空白,我们合成了一系列具有可变取代基的基于磺基甜菜碱的两性离子无规共聚物,并将它们用于光刻图案化,以在单层石墨烯上制备负性光刻胶(“两性离子光刻胶”)。紫外光电子能谱表明,当作为超薄薄膜(<10 nm)应用于单层石墨烯时,所有聚合物两性离子都会导致高达1.5 eV的显著功函数降低。在所研究的聚合物中,哌啶基取代的聚合物在垂直于石墨烯片的方向上产生了最大的偶极子,从而导致了最大的功函数降低。密度泛函理论计算探究了两性离子组成对偶极子取向的影响,而光刻图案化则允许通过开尔文探针力显微镜评估表面电位对比度。总体而言,这种聚合物“两性离子光刻胶”设计有望基于聚合物涂层的化学性质和光刻图案化的尺寸,通过空间控制对二维材料电子学进行微调。