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:
Simulations, Physics

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