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 - Python
Python NanoCrystal Bandgap calculator. A very simple, minimalist calculation of bandgaps for core-shell quantum dots in the first-order approximation
A project to segment nanocrystals or quantum dots based on transmission electron microscopy (TEM) images, enabling statistics on the number and size of nanocrystals
Raw experimental data from colloidal oleic acid-capped PbS quantum dots
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