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7 public repositories
matching this topic...
A simple program implementing the numerical renormalization group
Density Functional Theory with plane waves basis, applied on a 'quantum dot'. Volumetric visualization of orbitals with VTK
Python NanoCrystal Bandgap calculator. A very simple, minimalist calculation of bandgaps for core-shell quantum dots in the first-order approximation
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Updated
Sep 15, 2020
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Python
Quantum Electromagnetics Simulation Toolkit (QuEST)
Detection of geometric asymmetry in ferromagnetic quantum dots modeled as magnetic potential field wells in thin-film YIG
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Updated
May 2, 2019
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Jupyter Notebook
Nano-technology exploration using Quantum-dots
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Updated
Dec 1, 2020
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MATLAB
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