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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
Features
- One dimensional tight binding in graphene-like systems
- Implemented magnetic fields (Zeeman and orbital), intrinsic spin-orbit coupling, sublattice imbalance
- Band structure resolved in spin operators and positions
- Three dimensional rendering of the magnetic structure
- Non-collinear and collinear mean field Hubbard calculation
- Transport calculation in an energy window
- Transport with magnetic and non-magnetic Anderson disorder, vacancies and substrate charge and exchange fields
Project Samples
License
GNU General Public License version 2.0 (GPLv2)Follow graphene-like-ribbons
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