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
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quantum-dot
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This Repo includes the conductance calculation codes and the plotting codes for the paper (arXiv: 1901.02655).
quantum-transport topological kwant quantum-dot condensed-matter-physics majorana-nanowire andreev-bound-state
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Updated
Mar 30, 2022 - Python
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