graphene like ribbons

We have hosted the application graphene like ribbons in order to run this application in our online workstations with Wine or directly.

Quick description about graphene like ribbons:

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

Audience: Science/Research, Education.

Programming Language: Fortran, Python.
Categories: