Python package for eigenchannels, vibrations and inelastic electron transport based on SIESTA/TranSIESTA DFT
-
Updated
Jul 29, 2024 - Python
Python package for eigenchannels, vibrations and inelastic electron transport based on SIESTA/TranSIESTA DFT
Monte Carlo simulator of phonon and heat transport in nanostructures
Python program for analyzing the output files of phonopy.
A Python package for numerical quantum mechanics of chain-like systems based on tensor trains
TISH solver in Julia by discretisation, combined with a deformation potential estimate of Electron-Phonon coupling
Python code to simulate phonon transport in nanodevices using the Monte Carlo method from ab-initio phonon data.
Automatic Differentiation of Interatomic Potentials with Phonons in Julia: ADIP².jl
Efficiently calculate Raman spectra from first principles calculations.
Converts anisotropic displacement parameters to different parametrizations and can also handle Phonopy output.
Collection of codes for the discipline Solid State Electronics
Generalized 2D phonon transport using a Monte Carlo method
A selection of reports from my BSc Physics degree at the University of Bristol
Computational condensed matter research code written in C++. Primary applications relate to low-dimensional carbon nanomaterials, phonons, and structural optimization.
Add a description, image, and links to the phonons topic page so that developers can more easily learn about it.
To associate your repository with the phonons topic, visit your repo's landing page and select "manage topics."