Updated 30.12.2011

Here I provide links to my publications.

Methods:

-Molecular dynamics (many-body potentials).

-Density functional theory (Siesta DFT code).

Postdoctoral research scientist

Division of Materials Physics

Department of Physics

University of Helsinki

D.Sci. (Tech.)

Computational materials physics

Telephone number: +358-9-191 50094

Division of Materials Physics

Department of Physics

P.O.Box 43 (Pietari Kalmin katu 2)

00014 University of Helsinki

Finland

Email : olli.pakarinen(at)helsinki.fi

Currently working on:

1. -Simulations on track formation in quartz, amorphous silica and other materials by swift heavy ion irradiation.
   

   -Simulations on controlled shape change of nanoclusters under swift heavy ion irradiation.
   

   -Method development on energy deposition from swift heavy ion irradiation.
   

   -Molecular dynamics simulations of irradiation effects on Ge, Si and Au nanoparticles in SiO2.
   

   -Simulations on amorphisation of crystalline quartz, Ge and Si under ion irradiation.
   

Teaching:

1. -Molecular Dynamics Simulations, Fall 2011 (second period).
   

Welcome to my page!