GkAntonius / ElectronPhononCouplingLinks
Post-processing of electron-phonon coupling calculations from Abinit
☆16Updated 4 years ago
Alternatives and similar repositories for ElectronPhononCoupling
Users that are interested in ElectronPhononCoupling are comparing it to the libraries listed below
Sorting:
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆26Updated 4 years ago
- Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors☆18Updated 4 years ago
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆25Updated 5 years ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆27Updated 6 months ago
- Non-equilibrium green's function method☆16Updated 9 years ago
- A collection of tips, scripts, tools, and files to enable a better workflow for phonon calculations using VASP and phonopy.☆34Updated 2 years ago
- This API_Phonons is a set of python scripts and functions for interfacing different packages for phonon modeling.☆29Updated 2 months ago
- (NEW) Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.☆30Updated 6 months ago
- Interfacial Phonon code☆27Updated 2 years ago
- topoPhonon package is a python package that allows users to calculate topological properties (berry phase, berry curvature, wannier charg…☆23Updated 4 months ago
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated last year
- Harmonic phonon transmission calculations from molecular dynamics trajectories☆12Updated 5 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆22Updated 5 years ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- TDEP Tutorials☆30Updated 3 weeks ago
- Kubo-Greenwood for transport properties from First Principle Molecular Dynamics with VASP☆24Updated 4 years ago
- Tool for plotting modes generated by DFPT calculations (IBRION=7 or 8) in VASP☆32Updated last year
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Updated 6 years ago
- Public repository for the MATLAB code to compute band structures and other properties of twisted multilayer TMDs☆13Updated 7 months ago
- Tools for Phono(3)py power users.☆33Updated last year
- A set of tools for mapping and analysing the potential-energy surfaces along phonon modes.☆43Updated last year
- Script to generate distorted perovskite structures☆12Updated last year
- Implementation for computing nonradiative recombination rates in semiconductors☆48Updated 8 months ago
- A repository hosting materials used during Wannier-related tutorials and schools☆41Updated last year
- python workflow for GW-BSE calculation☆28Updated 2 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆16Updated 2 months ago
- Spin Texture contains a C++-code as well as gnuplot scripts for generating and plotting spin textures☆21Updated 3 years ago
- A python based, MPI enabled, Monte-Carlo calculation of 2D system using Metropolis algorithm.☆34Updated 3 years ago
- Export Eigenvectors from Phonopy format to VESTA☆43Updated 6 months ago