Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations

Python package for eigenchannels, vibrations and inelastic electron transport based on SIESTA/TranSIESTA DFT

Tutorials for the sisl-TBtrans-TranSiesta suite

Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory

An open-source C++ software for efficient nanoscale quantum transport simulations

Green's functions quantum transport solver based on ab-initio physical models

Fortran code for performing Landauer NEGF calculations using advanced electronic structure methods particularly parametric 2-RDM (NEGF-RDM) and multi-configuration pair density functional theory (NEGF-MCPDFT).

Electronic transport of devices with random defects and inelastic scattering.

Modular Python Code for Multiconfigurational Non-Equilibrium Green's Function Methodologies

Non Equillibrium Green's Functions (NEGF) solver of the atomic linear chain for educational purposes.

Fortran code for performing Landauer NEGF calculations using advanced electronic structure methods particularly parametric 2-RDM (NEGF-RDM) and multi-configuration pair density functional theory (NEGF-PDFT).