sweep and optimization of doping concentration


I need to optimize the background constant doping § and also diffusion doping of (p+ and n+) in a p±p-n+ Si solar cell. but I don’t know how to do it using lumerical. I checked optimization and sweeps->models->object-> properties, but doping is not in the list of parameters.


Hi. You will have to select the doping object in the list and then select the doping concentration as the parameter. For example if you want to optimize the background doping then this is how you would select it:

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Hi aalam

thanks a lot

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