petenez / pfcLinks
Tools for phase field crystal modeling of two-dimensional materials.
☆19Updated 5 years ago
Alternatives and similar repositories for pfc
Users that are interested in pfc are comparing it to the libraries listed below
Sorting:
- A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials☆10Updated 6 years ago
- POST code for second order elastic constant☆42Updated 5 years ago
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆14Updated 2 years ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆28Updated 8 months ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆33Updated 5 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆27Updated 4 years ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆53Updated last week
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆27Updated 5 years ago
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆48Updated last year
- A Python library to calculate elastic properties of materials.☆59Updated last month
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆18Updated 8 years ago
- Richard Skelton's code for dislocations☆11Updated 6 years ago
- Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.☆16Updated 5 years ago
- Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors☆20Updated 5 years ago
- Calculation of phonon participation rates - used to characterize atomic vibrational information including the degree of localization and …☆22Updated 3 years ago
- A software to calculate thermal conductivity quickly and accurately☆35Updated 5 years ago
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated last year
- This is a GPU optimized version of ShengBTE.☆17Updated 10 months ago
- Python scripts to investigate the phonon transport for perfect crystal on the basis of NEGF theory☆23Updated 5 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆75Updated 7 months ago
- Post-processing of electron-phonon coupling calculations from Abinit☆16Updated 4 years ago
- generator of simple atomistic models☆28Updated 6 years ago
- VELAS is a user-friendly open-source toolbox for the visualization and analysis of elastic anisotropy written in GNU Octave that can be u…☆17Updated 3 months ago
- An efficient deterministic solver for phonon BTE☆30Updated 4 months ago
- Non-equilibrium green's function method☆17Updated 9 years ago
- A toolkit for automatic calculation and analysis of elastic constants☆52Updated last year
- Script to generate distorted perovskite structures☆12Updated last year
- GPUMD and LAMMPS helper functions for thermal computations☆26Updated 3 years ago
- Microkinetic models for electrochemical CO stripping and hydrogen oxidation☆13Updated 4 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago