Simple band structure computation for Bravais-lattice materials in Python.
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Updated
May 24, 2015 - Mathematica
Simple band structure computation for Bravais-lattice materials in Python.
Here I have tried a very simple simulation the motion of a homonuclear diatomic molecule. This includes rotational motion, vibrational motion and translational motion.
Wolfram language coding examples
A compilation of code I've written for various courses I've attended.
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