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:
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆32Updated 4 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆17Updated 8 years ago
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆48Updated last year
- Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.☆16Updated 5 years ago
- POST code for second order elastic constant☆42Updated 5 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- Richard Skelton's code for dislocations☆11Updated 6 years ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆53Updated this week
- generator of simple atomistic models☆28Updated 6 years ago
- A MATlab toolkit for LAttice DYnamics calculations based on empirical potentials☆10Updated 5 years ago
- A 200-line Matlab implementation of the Atomistic Green's function (AGF) method for phonon transport☆25Updated 5 years ago
- This repository contains 'sample' LAMMPS input scripts for molecular dynamics thermal conductivity simulation and phonon mode analysis, v…☆13Updated 2 years ago
- A toolkit for automatic calculation and analysis of elastic constants☆51Updated last year
- Generate data file for lammps using force field and a POSCAR (VASP) like input file.☆17Updated 9 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆73Updated 6 months ago
- Fluid-phase Free-energy Calculation package for LAMMPS☆26Updated 3 years ago
- (NEW) Tools for computing spectral heat current distribution using LAMMPS NEMD simulations.☆31Updated 7 months ago
- A software to calculate thermal conductivity quickly and accurately☆35Updated 5 years ago
- A grain boundary generation code☆69Updated last year
- Calculates Projected Phonon Spectral Energy Density (SED) from molecular dynamics atomic velocity data and phonon eigenvectors☆19Updated 4 years ago
- Calculation of phonon participation rates - used to characterize atomic vibrational information including the degree of localization and …☆21Updated 3 years ago
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated last year
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆38Updated 3 years ago
- Wavelike and Particlelike Phonon Transport (WPPT) Solver☆27Updated 7 months ago
- Python scripts for dealing with molecular dynamics script for LAMMPS☆17Updated 2 years ago
- Modified EPW code for first principles calculation of electron transport and thermoelectric property of materials, including electron-pho…☆26Updated 4 years ago
- A Python library to calculate elastic properties of materials.☆58Updated 3 years ago
- Simulation Input/Output for LAMMPS with ReaxFF for Atomistic Corrosion Modelling☆30Updated 6 years ago
- An efficient deterministic solver for phonon BTE☆29Updated 2 months ago
- Lammps tutorial: graphene simulations☆32Updated 4 years ago