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Tutorials for the sisl-TBtrans-TranSiesta suite
Python package for eigenchannels, vibrations and inelastic electron transport based on SIESTA/TranSIESTA DFT
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).