Pietro Ballone Physics Department, NTNU, Trondheim, and

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Presentation transcript:

Computer simulation in Condensed matter physics: from idealised models to ab-initio methods Pietro Ballone Physics Department, NTNU, Trondheim, and Italian Institute of Technology, Rome, Italy Main interests: Investigate equilibrium and non-equilibrium properties of classical and quantum many-particle systems by computer simulation Compute structural, dynamical and electronic properties of molecules, liquids and solids.

Organic ionic films on solid surfaces: innovative “green” lubricants

Lipid bilayers in electrolyte solutions and at surfaces

Spin polarisation and charge localisation in metal nanowires