643 citations · 1.8k across the 29 of their papers we have counts for
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The Role of the Magnetic Anisotropy in Atomic-Spin Sensing of 1D Molecular Chains
Christian Wäckerlin, Aleš Cahlík, Joseba Goikoetxea +11
One-dimensional metal-organic chains often possess a complex magnetic structure susceptible to be modified by a alteration of their chemical composition. The possibility to tune th…
Electronic temperature and two-electron processes in overbias plasmonic emission from tunnel junctions
Alberto Martín-Jiménez, Koen Lauwaet, Óscar Jover +5
The accurate determination of electronic temperatures in metallic nanostructures is essential for many technological applications, like plasmon-enhanced catalysis or lithographic n…
Large effect of the metal substrate on the magnetic anisotropy of Co on hexagonal Boron Nitride
Iker Gallardo, Andres Arnau, Fernando Delgado +7
We combine x-ray absorption spectroscopy (XAS), x-ray magnetic circular dichroism (XMCD) and x-ray magnetic linear dichroism (XMLD) data with first principles density functional th…
Magnetic properties of metal-organic coordination networks based on 3d transition metal atoms
María Blanco-Rey, Ane Sarasola, Corneliu Nistor +8
The magnetic anisotropy and exchange coupling between spins localized at the positions of 3d transition metal atoms forming two-dimensional metal-organic coordination networks (MOC…
On the Mechanical and Electronic Properties of Thiolated Gold Nanocrystals
K. Smaali, S. Desbief, G. Foti +7
We present a quantitative exploration, combining experiment and simulation, of the mechanical and electronic properties, as well as the modifications induced by an alkylthiolated c…
Simulation of inelastic electron tunneling spectroscopy of single molecules with functionalized tips
Aran Garcia-Lekue, Daniel Sanchez-Portal, Andres Arnau +1
The role of the tip in inelastic electron tunneling spectroscopy (IETS) performed with scanning tunneling microscopes (STM) is theoretically addressed via first-principles simulati…
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…
Dynamic Jahn-Teller effect in electron transport through single C60 molecules
T. Frederiksen, K. J. Franke, A. Arnau +3
Scanning tunneling spectra on single C60 molecules that are sufficiently decoupled from the substrate exhibit a characteristic fine structure, which is explained as due to the dyna…