Dear allI am doing some calculations on metal/carbo nanotube junction. I would like to relax atoms at the interface.
Has anyone an idea, how to do such calculations with siesta.
yours L. Debbichi
Dear allI am doing some calculations on metal/carbo nanotube junction. I would like to relax atoms at the interface.
Has anyone an idea, how to do such calculations with siesta.
yours L. Debbichi