nanoengineering / EPW-nanoLinks
Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-phonon scattering, defect scattering, and phonon drag.
☆27Updated 5 years ago
Alternatives and similar repositories for EPW-nano
Users that are interested in EPW-nano are comparing it to the libraries listed below
Sorting:
- Post-processing of electron-phonon coupling calculations from Abinit☆16Updated 4 years ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆28Updated 10 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆36Updated 3 years ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆34Updated last year
- ☆58Updated 2 years ago
- Implementation for computing nonradiative recombination rates in semiconductors☆50Updated last week
- Non-equilibrium green's function method☆17Updated 9 years ago
- Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors☆20Updated 5 years ago
- Band unfolding for phonons☆57Updated last year
- Construct phonon tight-binding model and calculate its topological properties☆27Updated 6 years ago
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆28Updated 5 years ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆22Updated 3 years ago
- Berry curvature and Chern number calculations with the output (WAVECAR) of VASP code☆73Updated 2 months ago
- Tutorials for the sisl-TBtrans-TranSiesta suite☆44Updated 11 months ago
- Python package for eigenchannels, vibrations and inelastic electron transport based on SIESTA/TranSIESTA DFT☆37Updated last year
- An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity☆69Updated last week
- A repository hosting materials used during Wannier-related tutorials and schools☆44Updated last year
- Python codes to calculate phonon spectral energy density from LAMMPS velocity data.☆28Updated 4 years ago
- A toolbox for quickly build inputs and analyze results of DFT codes☆44Updated 2 years ago
- Effective Mass Calculator for Semiconductors☆110Updated 5 years ago
- To implement the phonon SED (spectral energy desity) method in 2010, phonon lifetime can be calculated.☆44Updated 2 weeks ago
- This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.☆30Updated 2 weeks ago
- Calculates various definitions of effective mass from the electronic bandstructure of a semiconductor.☆81Updated 5 months ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆53Updated last week
- Interfacial Phonon code☆28Updated 3 years ago
- Tight-binding parameter fitting package (TBFIT) for Slater-Koster method☆32Updated 3 years ago
- A tool for streamlining data analysis and visualisation for thermoelectrics and charge carrier transport in computational materials scien…☆52Updated 5 months ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆24Updated last week
- The package TransOpt makes it possible for VASP users to calculate electrical transport properties (Seebeck coefficients, electrical cond…☆55Updated 3 years ago