Thank you for your interest in providing assistance with my study. I am currently facing a challenge regarding the optimization of the organic molecule situated between the gold electrodes.
The molecule's length is 12 angstroms. When using the OptimizeDeviceConfiguration block, I have observed that if I set the "optimization region length" above 10 angstroms, a break appears between the molecule and the electrode, as shown in the attached image (2a). I tested various settings between 10 and 30 angstroms, and consistently encountered this issue. However, when I set the "optimization region length" to exactly 10 angstroms, no break occurred, as illustrated in the attached image (2b).
I would appreciate any insights you might have regarding this behavior.