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.

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Haya de la Torre y Medina Allende. Cdad Universitaria., Cordoba, Cordoba (Argentina) Phone Office: ++54 - 351 - 53 53 853 ::Int:3168::

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