Simple band structure computation for Bravais-lattice materials in Python.
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May 24, 2015 - Mathematica
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solid-state-physics
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Wolfram language coding examples
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Oct 29, 2024 - Mathematica
Here I have tried a very simple simulation the motion of a homonuclear diatomic molecule. This includes rotational motion, vibrational motion and translational motion.
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Jul 17, 2017 - Mathematica
This is a Mathematica script to perform algebraic calculations of distances and angles between planes and directions in crystallography.
crystallography solid-state-physics powder-diffraction x-ray-diffraction polycrystal single-crystal-diffraction reciprocal-space crystalline-materials
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Jan 13, 2025 - Mathematica
A compilation of code I've written for various courses I've attended.
ai math physics quantum linear-algebra quantum-mechanics quantum-computing solid-state-physics numerical-methods uw-madison experimental-physics math-methods unc-chapel-hill
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Jul 12, 2024 - Mathematica
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