Electronic structure of commensurate, nearly commensurate, and incommensurate phases of
1T−TaS2
by angle-resolved photoelectron spectroscopy, scanning tunneling spectroscopy, and density functional theory
Scanning tunneling spectroscopy and density-functional theory reveal an unoccupied electronic state that is delocalized along the entire organometallic Ag-bis-acetylide network.
Based on scanning tunneling microscopy experiments combined with density functional theory, we report the formation and the electronic structure of porous binary supramolecular networks on Au(111).
Influence of atomic tip structure on the intensity of inelastic tunneling spectroscopy data analyzed by combined scanning tunneling spectroscopy, force microscopy, and density functional theory