Dear users,
I am trying to interface Co2FeAl (Heusler alloy) with MoS2 using the interface tool. The problem being faced is that the interatomic displacement option in the 'Shift Surface' parameter is not active and in the ATK-Forcefield as well, there is no literature present for calculating the minimum displacement.
What should be done in order to create an interface?
Any comments would be appreciated.C