shahramyalameha / ElAToolsLinks
ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials
☆53Updated 4 months ago
Alternatives and similar repositories for ElATools
Users that are interested in ElATools are comparing it to the libraries listed below
Sorting:
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆39Updated 2 years ago
- A Python library to calculate elastic properties of materials.☆59Updated 5 months ago
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 6 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆78Updated 3 months ago
- A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.☆55Updated last month
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆43Updated 4 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…☆18Updated 8 months ago
- Richard Skelton's code for dislocations☆11Updated 6 years ago
- Computation of lattice Green function for dislocation topologies☆12Updated 7 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆20Updated 8 years ago
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆36Updated 5 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆77Updated last month
- A toolkit for automatic calculation and analysis of elastic constants☆54Updated last year
- Thermodynamics of solids in the quasiharmonic approximation.☆38Updated 2 weeks ago
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆26Updated 3 years ago
- Python scripts to manage and postprocess quantum espresso and yambo calculation.☆17Updated last week
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆90Updated this week
- Lammps tutorial: graphene simulations☆33Updated 5 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆92Updated last month
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆39Updated 4 years ago
- Repository for the SymPhas software for phase-field simulations☆28Updated this week
- Matlab Simulation Package for Ab-initio Real-space Calculations☆28Updated 2 months ago
- A Scheil-Gulliver simulation tool using pycalphad.☆24Updated last month
- A tool for performing post-processing of lammps log files☆13Updated 4 years ago
- ☆12Updated last month
- ELATE: Elastic tensor analysis☆89Updated 3 months ago
- POST code for second order elastic constant☆46Updated 5 years ago
- Fermi surface generation, analysis and visualisation.☆97Updated 2 weeks ago
- A toolkit for automatic calculation and analysis of elastic constants☆14Updated 7 months ago
- Polycrystal Graph Neural Network☆23Updated 2 years ago