Wednesday, 7 May, 2014, 09:01
Posted by Krzysztof Glowinski
Taking advantage of ERASMUS program I visited Posted by Krzysztof Glowinski
Institute of Physics of Materials of the Academy of Sciences of the Czech Republic in Brno.
I spent there a week exchanging experience
concerning computation of grain boundary distributions.
I was also trying to learn basics of
atomistic simulations with LAMMPS package.
It allows computation of boundary energy for a given geometric arrangement.
This could help in interpretation of some results.
