Carlos F. Sanz-Navarro

Molecular Dynamics Simulations of the Interactions between Platinum Clusters and Carbon Platelets

Carlos F. Sanz-Navarro, Per‐Olof Åstrand, De Chen et al. · The Journal of Physical Chemistry A · 2008 · 93 citations

Scaling Relations for Implantation of Size-Selected Au, Ag, and Si Clusters into Graphite

S. Pratontep, Professor I. A. Preece, C. Xirouchaki et al. · Physical Review Letters · 2003 · 78 citations

Engineering, Nanocluster, Nanostructured Surface +18

Atomistic simulations of structural transformations of silicon surfaces under nanoindentation

Carlos F. Sanz-Navarro, S.D. Kenny, Roger Smith · Nanotechnology · 2004 · 74 citations

Engineering, Material Simulation, Soft Matter +17

Capacitive DNA Detection Driven by Electronic Charge Fluctuations in a Graphene Nanopore

Gustavo T. Feliciano, Carlos F. Sanz-Navarro, Maurı́cio D. Coutinho-Neto et al. · Physical Review Applied · 2015 · 71 citations · Full text

Engineering, Molecular Biology, Biological Computing +23

Molecular dynamic simulations of nanoscratching of silver (100)

D Mulliah, S.D. Kenny, Roger Smith et al. · Nanotechnology · 2003 · 68 citations

Nanometric Scale, Engineering, Nanocluster +20