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.

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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

Project Activity

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Categories

Simulation, Physics

License

GNU General Public License version 2.0 (GPLv2)

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Additional Project Details

Operating Systems

Linux

Intended Audience

Education, Science/Research

Programming Language

Fortran, Python

Related Categories

Fortran Simulation Software, Fortran Physics Software, Python Simulation Software, Python Physics Software

Registered

2015-01-04