brucefan1983 / MATLADYLinks
A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials
☆10Updated 5 years ago
Alternatives and similar repositories for MATLADY
Users that are interested in MATLADY are comparing it to the libraries listed below
Sorting:
- A 100-line Matlab code for phonon transport in 1D atomic chain using the NEGF method☆13Updated 6 years ago
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆25Updated 5 years ago
- Calculation of phonon participation rates - used to characterize atomic vibrational information including the degree of localization and …☆21Updated 3 years ago
- Interfacial Phonon code☆26Updated 2 years ago
- Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors☆17Updated 4 years ago
- Construct phonon tight-binding model and calculate its topological properties☆26Updated 5 years ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆22Updated 4 years ago
- A tutorial on the linear scaling quantum transport methods using Jupyter (with Python3)☆14Updated 6 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
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆27Updated 5 months ago
- Non-equilibrium green's function method☆16Updated 9 years ago
- TDEP Tutorials☆29Updated last week
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆12Updated 2 years ago
- Julia codes to play with Phonons☆24Updated 6 years ago
- Python scripts to postprocess Quantum Espresso calclations.☆18Updated 5 years ago
- Massively parallel vibrational mode calculator.☆23Updated 9 months ago
- Tools for Phono(3)py power users.☆33Updated last year
- D3Q + thermal2☆26Updated last week
- This is a GPU optimized version of ShengBTE.☆14Updated 8 months ago
- ☆22Updated 4 months ago
- Post-processing of electron-phonon coupling calculations from Abinit☆16Updated 4 years ago
- WanTiBEXOS code repository☆12Updated last week
- Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.☆16Updated 5 years ago
- Utility to construct and operate on Hamiltonians from the Projections of DFT wave functions on Atomic Orbital bases (PAO)☆24Updated last year
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆26Updated 4 years ago
- bands4vasp -- post processing package for the analysis of unfolded eigenstates in VASP, and much more: band structures, 2D and 3D Fermi s…☆13Updated 3 years ago
- Tutorial for Wannier2022☆14Updated 3 weeks ago
- Python scripts to calculate thermoelectric properties by using NEGF method in OpenMX code (http://www.openmx-square.org/).☆9Updated 6 years ago
- Python program for analyzing the output files of phonopy.☆13Updated 3 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆13Updated last year