230 citations · 283 across the 8 of their papers we have counts for
3 papers · 1 filter
High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: The case of graphene-metal interfaces
Carlos Romero-Muñiz, Ayako Nakata, Pablo Pou +3
Over many years, computational simulations based on Density Functional Theory (DFT) have been used extensively to study many different materials at the atomic scale. However, its a…
Point defects on graphene on metals
M. M. Ugeda, D. Fernández-Torre, I. Brihuega +4
Understanding the coupling of graphene with its local environment is critical to be able to integrate it in tomorrow's electronic devices. Here we show how the presence of a metall…
Metallic properties of magnesium point contacts
R. H. M. Smit, A. I. Mares, M. Haefner +3
We present an experimental and theoretical study of the conductance and stability of Mg atomic-sized contacts. Using Mechanically Controllable Break Junctions (MCBJ), we have obser…