Download
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
Other Useful Business Software
Test your software product anywhere in the world
Global App Testing is a managed pool of freelancers used by Google, Meta, Microsoft, and other world-beating software companies.
Rate This Project
Login To Rate This Project
User Reviews
Be the first to post a review of Quantum Honeycomp!