solcore5
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qpv-research-group
KP solver for QWs
Solcore calculates the properties of QWs by solving the Schrodinger equation in 1D using a simple parabolic approximation. While the properties of the bulk materials and the strain are included, effects like band mixing are completely missed.
A 4-band KP solver, coupling the heavy and light hole bands, is currently implemented, but it should be done in a more rigorous way. A 6-band or, event better, a full 8-band KP solver for QWs, including the calculation of the absorption of the QWs, will definitely boost Solcore's capabilities.
Please, have a look at this example. The output of the QM.schrodinger function used towards the end contains all the information related to the band structure, wave functions and energy levels. It is essentially a tuple of dictionaries, and hopefully the keys of the dictionary are self explanatory!
About the structure, you can only define the materials and layer thicknesses involved, not the barrier height. This is calculated automatically for the valence and conduction bands based on the band gaps and electron affinities of the materials involved.
You can provide Efield as input parameter to the schrodinger solver. Please, have a look at the documentation.
Please, stop asking questions in this issue. This was separate topic to improve existing features, not to solve problems.
Also a couple of things: when asking for help, please provide the exact script you are executing and how you are analysing the data. If you are comparing with other results from a different program and they don’t match, please also provide a figure showing how they differ.
Finally, the arrays provides all the points. It shuts the print statement the one not printing everything. Please, check it’s size or plot it.
