Calculate electronic properties of graphene-like systems with a user friendly interface. The code uses the tight binding approximation and it is able to stude in a 0D, 1D and 2D geometries, orbital and magnetic fields, intrinsic and extrinsic spin-orbit coupling, sublattice imbalance, and interactions at the mean field level.

The most recent version can be found in
https://github.com/joselado/quantum-honeycomp

Example videos
https://www.youtube.com/watch?v=8gO1yRmwgAs
https://www.youtube.com/watch?v=FQlkqAW7Nhs
https://www.youtube.com/watch?v=R7Kt3_DHTtM
https://www.youtube.com/watch?v=tQKG_h0FaTM

Features

  • Electronic structure in 0D, 1D and 2D graphene-like systems
  • Electronic interactions and non-collinear magnetism
  • Electronic spectrum, and density of states and STM spectra
  • Berry curvature and Chern number

Project Samples

Project Activity

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Categories

Simulation, Physics

License

GNU General Public License version 3.0 (GPLv3)

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Additional Project Details

Operating Systems

Linux

Intended Audience

Education, Science/Research

User Interface

GTK+

Programming Language

Fortran, Python, Unix Shell

Related Categories

Unix Shell Simulation Software, Unix Shell Physics Software, Fortran Simulation Software, Fortran Physics Software, Python Simulation Software, Python Physics Software

Registered

2015-02-11