Calculate electronic properties of graphene-like systems with a user friendly interface. The code uses the tight binding approximation and it is able to stude in a 0D, 1D and 2D geometries, orbital and magnetic fields, intrinsic and extrinsic spin-orbit coupling, sublattice imbalance, and interactions at the mean field level.
The most recent version can be found in
https://github.com/joselado/quantum-honeycomp
Example videos
https://www.youtube.com/watch?v=8gO1yRmwgAs
https://www.youtube.com/watch?v=FQlkqAW7Nhs
https://www.youtube.com/watch?v=R7Kt3_DHTtM
https://www.youtube.com/watch?v=tQKG_h0FaTM
Features
- Electronic structure in 0D, 1D and 2D graphene-like systems
- Electronic interactions and non-collinear magnetism
- Electronic spectrum, and density of states and STM spectra
- Berry curvature and Chern number
Project Samples
License
GNU General Public License version 3.0 (GPLv3)Follow Quantum Honeycomp
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