25 citations · 57 across the 5 of their papers we have counts for
3 papers · 1 filter
Structural transformations in Cu, Ag, and Au metal nanoclusters
Manoj Settem, Cesare Roncaglia, Riccardo Ferrando +1
Finite-temperature structures of Cu, Ag, and Au metal nanoclusters are calculated in the entire temperature range from 0 K to melting using a computational methodology that we prop…
Interpretation of surface diffusion data with Langevin simulations - a quantitative assessment
Moshe Diamant, Saar Rahav, Riccardo Ferrando +1
Diffusion studies of adsorbates moving on a surface are often analyzed using 2D Langevin simulations. These simulations are computationally cheap and offer valuable insight into th…
Impact-driven effects in thin-film growth: steering and transient mobility at the Ag(110) surface
Michele Ceriotti, Riccardo Ferrando, Francesco Montalenti
Low-energy atomic impacts on the Ag(110) surface are investigated by molecular dynamics simulations based on reliable many-body semiempirical potentials. Trajectory deflections (st…