Computer Simulations of Nanomaterials Group
Welcome to our research group homepage!.
Our research interest include:
Atomistic modelling of nanomaterials: metal clusters, nanoalloys, nanoparticles, Carbon nanotubes, graphene, nanowires. Hydrogen Storage Materials and Ultra Small-catalysts
Develpment of simulation techniques: Grand Canonical Langevin Dynamics, Semiempirical Potentials for molecules-metals and hydrogen-metals/alloys.
Haya de la Torre y Medina Allende. Cdad Universitaria., Cordoba, Cordoba (Argentina) Phone Office: ++54 - 351 - 53 53 853 ::Int:3168::
