Movie showing MD simulations of C60F48 defluorination over a Ni surface using ReaxFF reactive force field. The simulations were performed at CESGA Centro de Supercomputación de Galicia and published in Nanoscale Advances in 202
The group started up its activity at the ICMAB in 2007. Our research is focused on unraveling and controlling the nanoscale structural and electronic properties of nanostructures and interfaces through surface engineering. Devoting special effort to organic materials…
Description:
The aim of our research group is to study systems at the nanometer scale (1nm=10-9 m). In particular we study molecules and biomolecules, small particles, atomic layers with thickness in the nanometer range and atomically clean surface…