Reply To: Charge solver electrical contacts

[nuaman.m.kutty]

Hi Amritha,

I would like to know if the order of the domains has any role in the results. I want to add a DBR consisting of 30 pairs in between the n AlInP 1000nm and n AlInP 50nm layers of the previous design. When I made the structure (I did duplicated the layer and then changed the parameters like geometry and material accordingly), after the partiotion the domains are completely random ordered and I am obeserving a huge drift in the expected results. Also I would like to mention that the simulation could only sweep until 2V and then it couldn't converge. Once I closed and reopened the file, then layout > partition > run, it works until 3V

Regards,
Nuaman