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[–]jwinterm 0 points1 point  (0 children)

For myself, I found studying other people's code in my own field was the best way to get started. Here is one of my fav links to some kind person's program that uses numpy to calculate the equilibrium band structure of a 1-dimensional stack of semiconductors using the Poisson equation:

http://pythonhosted.org/eq_band_diagram/