Monolayer islands of molybdenum disulfide (MoS2) on Au(111) form a characteristic moir\'e structure, leading to locally different stacking sequences at the S-Mo-S-Au interface. Using low-temperature scanning tunneling microscopy (STM) and atomic force microscopy (AFM), we find that the moir\'e islands exhibit a unique orientation with respect to the Au crystal structure. This indicates a clear preference of MoS2 growth in a regular stacking fashion. We further probe the influence of the local atomic structure on the electronic properties. Differential conductance spectra show pronounced features of the valence band and conduction band, some of which undergo significant shifts depending on the local atomic structure. We also determine the tunneling decay constant as a function of the bias voltage by a height-modulated spectroscopy method. This allows for an increased sensitivity of states with non-negligible parallel momentum k∥ and the identification of the origin of the states from different areas in the Brillouin zone.
@article{arxiv.1802.01380,
title = {Moir\'e structure of MoS$_2$ on Au(111): Local structural and electronic properties},
author = {Nils Krane and Christian Lotze and Katharina J. Franke},
journal= {arXiv preprint arXiv:1802.01380},
year = {2018}
}