Park, S. Schultz, T. Han, A. Aljarb, A. Xu, X. Beyer, P. Opitz, A. Ovsyannikov, R. Li, L-J Meissner, M. Yamaguchi, T. Kera, S. Amsalem, P. Koch, N. 2024-01-19T20:00:28Z 2024-01-19T20:00:28Z 2021-09-02 2019-06-21 2399-3650 https://pubs.kist.re.kr/handle/201004/119875 Generally, the lack of long-range order in materials prevents from experimentally addressing their electronic band dispersion by angle-resolved photoelectron spectroscopy (ARPES), limiting such assessment to single crystalline samples. Here we demonstrate that the ARPES spectra of azimuthally disordered transition metal dichalcogenide (TMDC) monolayers with 2 H phase are dominated by their band dispersion along the two high symmetry directions Gamma-K and Gamma-M. We exemplify this by analyzing the ARPES spectra of four prototypical TMDCs within a mathematical framework, which allows to consistently explain the reported observations. A robust base for investigating TMDC monolayers significantly beyond single crystal samples is thus established. English NATURE PUBLISHING GROUP TOTAL-ENERGY CALCULATIONS GRAIN-BOUNDARIES HETEROSTRUCTURES GENERATION GROWTH Electronic band dispersion determination in azimuthally disordered transition-metal dichalcogenide monolayers Article 10.1038/s42005-019-0166-0 1 COMMUNICATIONS PHYSICS, v.2 COMMUNICATIONS PHYSICS 2 scie scopus 000472621200001 2-s2.0-85071154219 Physics, Multidisciplinary Physics Article TOTAL-ENERGY CALCULATIONS GRAIN-BOUNDARIES HETEROSTRUCTURES GENERATION GROWTH