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

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).

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