Moir\'e superlattices in van der Waals heterostructures are gaining increasing attention because they offer new opportunities to tailor and explore unique electronic phenomena when stacking 2D materials with small twist angles. Here, we reveal local surface potentials associated with stacking domains in twisted double bilayer graphene (TDBG) moir\'e superlattices. Using a combination of both lateral Piezoresponse Force Microscopy (LPFM) and Scanning Kelvin Probe Microscopy (SKPM), we distinguish between Bernal (ABAB) and rhombohedral (ABCA) stacked graphene and directly correlate these stacking configurations with local surface potential. We find that the surface potential of the ABCA domains is ~15 mV higher (smaller work function) than that of the ABAB domains. First-principles calculations based on density functional theory further show that the different work functions between ABCA and ABAB domains arise from the stacking dependent electronic structure. We show that, while the moir\'e superlattice visualized by LPFM can change with time, imaging the surface potential distribution via SKPM appears more stable, enabling the mapping of ABAB and ABCA domains without tip-sample contact-induced effects. Our results provide a new means to visualize and probe local domain stacking in moir\'e superlattices along with its impact on electronic properties.
@article{arxiv.2102.09085,
title = {Imaging graphene moir\'e superlattices via scanning Kelvin probe microscopy},
author = {Junxi Yu and Rajiv Giridharagopal and Yuhao Li and Kaichen Xie and Jiangyu Li and Ting Cao and Xiaodong Xu and David S. Ginger},
journal= {arXiv preprint arXiv:2102.09085},
year = {2021}
}