Hi,
I’m a newbie in ATK and get into trouble with the relaxation of the Au-molecule-Au junction.
(1) What’s the difference between maximum force and maximum stress? I think I don’t understand their physical meanings.
(2) I have built the molecular junction following Building a molecular junction: Au-DTB-Au. In the device optimization, I set the parameters:
maximum force=0.1, maximum stress=0.1, remove the tick from constraining the cell in the z-direction , and I didn’t constrain any atom.
However, in the relaxed device, I found some Au atoms in the surface layer depart from each other. Why did this happen? Is the optimization result reasonable and used in the next I-V calculation?