Hi, I am learning how to use Meep. I have started by following the tutorials, which worked fine. But now I'd like to check if I'm able to reproduce results from groups working with photovoltaics applications. I have found a nicely detailed paper which gives a description of the setup used for the simulation and shows some results. I have therefore been trying to reproduce those results, without much success. I managed to have the same evolution of the light absorption properties of the simulated cell, but with higher values (0.35 for 80nm lines, against 0.317 in the paper). Also, I have found reflectance increasing with the lines width, where they found the opposite.
I guess it might come from errors on my side in the definition of the material, or in the cell geometry, but I am struggling to find where. If someone feels like having a look at my code, it would be wonderful :) Thanks, Nicolas Boulanger
granero.ctl
Description: granero.ctl
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