Figure 1: Angle-resolved photoemission data of the PTCDA brickwall layer on Ag(110) recorded at T=45 K.
From: Substrate-mediated band-dispersion of adsorbate molecular states
(a) Along the (
)-direction of the substrate and (b) 47° rotated against the -direction. The dashed black curves represent the dispersion of the LUMO and of the HOMO as calculated by density functional theory (see Fig. 2b. The horizontal line at binding energy EB=1.5 eV indicates a change in the normalization procedure between the LUMO and the HOMO region (see Supplementary Note 1 for details).
