materialsgenomefoundation / kawinLinks
A python package to simulate precipitation and diffusion behavior using Calphad
☆35Updated 2 months ago
Alternatives and similar repositories for kawin
Users that are interested in kawin are comparing it to the libraries listed below
Sorting:
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆75Updated this week
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆39Updated last year
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated last week
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆18Updated 8 years ago
- Open Source Dislocation Dynamics Simulation Framework and Libraries☆78Updated this week
- Phase field model for material science applications.☆26Updated 6 years ago
- A Scheil-Gulliver simulation tool using pycalphad.☆21Updated 3 months ago
- Richard Skelton's code for dislocations☆11Updated 6 years ago
- ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…☆58Updated 11 months ago
- ELATE: Elastic tensor analysis☆84Updated last year
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- ☆20Updated 4 years ago
- Graph-based Deep Learning of Polycrystals☆17Updated 2 years ago
- A kinetic Monte Carlo Python/C++ library.☆131Updated last year
- Open Calphad, thermodynamic calculation code☆214Updated 4 months ago
- Computation of lattice Green function for dislocation topologies☆12Updated 6 years ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆82Updated 3 months ago
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆49Updated 2 weeks ago
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆27Updated 3 years ago
- A grain boundary generation code☆75Updated 2 years ago
- CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.☆341Updated last week
- Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt☆104Updated 2 weeks ago
- A Python library to calculate elastic properties of materials.☆59Updated last month
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆46Updated last year
- An efficient deterministic solver for phonon BTE☆31Updated 5 months ago
- A toolkit for automatic calculation and analysis of elastic constants☆53Updated last year
- LAMMPS scripts to simulate uniaxial tensile test of a graphene Sample☆34Updated 5 years ago
- Materials science with Python at the atomic-scale☆217Updated this week
- A framework for processing adsorption data and isotherm fitting☆74Updated 6 months ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆231Updated 3 weeks ago