Updated 22 Mar 2021
This code solves the Schrodinger-Poisson equation in semiconductor heterostructures. In order to be educatif, few approximations are made:
-> the mass=meff is supposed constant all over the structure. Therefore, it must be set at the value of the quantum well.
-> the non-parabolicity is NOT taken into account
As an input, the program only needs a set of layer with thickness, conduction band offset and doping.
Enjoy! If you like it, don t forget the star!
Laurent NEVOU (2021). Q_SchrodingerPoisson1D_demo (https://github.com/LaurentNevou/Q_SchrodingerPoisson1D_demo), GitHub. Retrieved .
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