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Calculate electronic properties of graphene-like nanoribbons
User friendly interface for calculating electronic properties in graphene-like ribbons.
The programs uses the tight binding approximation and mean field Hubbard model to predict electronic properties of graphene-like nanoribbons.
See Discussion to ask questions or details
Update: New versions of this program will be known as quantum-honeycomp
Publicly available copy of the Featflow2 project. WARNING: Source does not include the "libraries" subdirectory which is necessary for development in Windows due to copyright reasons. Ask us if you need it!
A Python IDE optimized for scripting and easy access to documentation.
...However, for lack of time, it is not actively developped anymore.
Feelf you want to take over this project, I'd be happy to let it evolve in other hands. I might ask a few questions on what you intend to do before giving up all control on it though :)