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ab-initio transport code for molecular electronics applications

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Yangon

Description:

Yangon is a code for calculating transport properties of molecular junctions. It is interfaced with TURBOMOLE DFT package. It implements the method is described in [1], generalized to systems with spin-orbit interactions.

Yangon is in very early stage of development and not yet ready for obtaining reliable results. Use on your own risk.

Yangon is a free software distributed under the GPL license.

Project homepage:

github.com/pokornyv/Yangon

List of files:

  • yangon - main code
  • config.py - reads the configutaion file trans.in, sets up the parameters
  • iolib.py - I/O functions
  • tmlib.py - functions for processing TURBOMOLE input
  • selib.py - functions for the self-energy caculations
  • densmat.py - functions for non-equilibrium density matrix calculations
  • landauer.py - functions for calculating transmission functions
  • trans.in - configutaion file template
  • LICENSE - a copy of the GNU General Public License
  • README.md - this document
  • trans.md - configuration file description

References:

  1. A. Arnold, F. Weigend, F. Evers, J. Chem. Phys. 126, 174101 (2007).

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