Au and Ti induced charge redistributions on monolayer WS2*
Zhu Hui-Lia), Yang Wei-Huangb), Wu Ya-Pingc), Lin Weic), Kang Jun-Yongc), Zhou Chang-Jie†a)
       
Energy band structures of the pristine (a), Au (b), and Ti (c) adsorbed M–WS2 plotted along the Γ – M – K – Γ in the Brillouin zone. The Fermi level is located at 0 eV and indicated by the dotted line.