"To evalulate the thermoelectric properties of nano-scale systems"
Introduction
Tetrans packages aims to be a platform for evalulating thermoelectric properties of nano-scale systems based on density functional theory combined with no-equilibrium Green’s function method. Tetrans is written in Python and C++, and currently interfaces with siesta to perform optimizations in energy and force. We also provide universal a graphical user interface for users to make Tetrans user-friendly
Read more...Features
Seebeck coefficients
Power factor
Electric conductances
Electron thermal conductances
Read more...Release notes
Version 1.0.0 (2022.5.1)
The first edition of Tetrans was written in Python/C++