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First-principles investigation of electron-induced cross-linking of aromatic self-assembled monolayers on Au(111)
Pepa Cabrera-Sanfelix, Andrés Arnau, Daniel Sánchez-Portal
We have performed a density functional theory study of the possible layered geometries occurring after dehydrogenation of a self-assembled monolayer (SAM) of biphenyl-thiol molecul…
Potential Energy Landscape for hot electrons in periodically nanostructured graphene
B. Borca, S. Barja, M. Garnica +9
We explore the spatial variations of the unoccupied electronic states of graphene epitaxially grown on Ru(0001) and observed three unexpected features: the first graphene image sta…
Characterization of single-molecule pentanedithiol junctions by inelastic electron tunneling spectroscopy and first-principles calculations
Carlos R. Arroyo, Thomas Frederiksen, Gabino Rubio-Bollinger +4
We study pentanedithiol molecular junctions formed by means of the break-junction technique with a scanning tunneling microscope at low temperatures. Using inelastic electron tunne…