Ionic Liquids (ILs) are novel solvents with unique and very interesting
properties. These properties make them very promising for their use in electrochemical devicers, such as batteries
or super-capacitors. However, a proper modelling and understanding of the properties of ILs at the electrodes is
required for these applications. In this thesis, an extensive modeling and characterization of the structural and
dynamic properties of ILs confined inside different pore geometries is performed. These geometries include twodimensional
surfaces, one-dimensional nanotubes and ordered carbon frameworks. In order to do so, theoretical
and computational tools were used, including molecular dynamics simulations, quantum density functional theory
and Monte Carlo methods