idaholab / SPPARKS
Kinetic Monte Carlo Simulator
☆30Updated 4 years ago
Alternatives and similar repositories for SPPARKS:
Users that are interested in SPPARKS are comparing it to the libraries listed below
- The CHiMaD Phase Field Community Website☆54Updated last week
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆32Updated last year
- Phase field model for precipitate aging in ternary analogues to Ni-based superalloys☆34Updated 4 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆69Updated last week
- A tool for performing post-processing of lammps log files☆13Updated 3 years ago
- LAMMPS configuration files☆13Updated 8 years ago
- Open Source Dislocation Dynamics Simulation Framework and Libraries☆55Updated this week
- The Mesoscale Microstructure Simulation Project☆65Updated 4 years ago
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆26Updated 2 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆65Updated 2 months ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆16Updated 8 years ago
- Synthetic microstructure generator. Online documentation:☆21Updated 4 years ago
- A short tutorial on phase field models.☆26Updated 3 years ago
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆46Updated 8 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆39Updated 3 years ago
- Phase field model for material science applications.☆24Updated 6 years ago
- Adaptive Mesh Phase-field Evolution☆35Updated last month
- Tools for phase field crystal modeling of two-dimensional materials.☆19Updated 5 years ago
- ☆41Updated 4 months ago
- Repository for the SymPhas software for phase-field simulations☆19Updated last week
- Monte Carlo and Molecular Dynamics Simulation Package☆84Updated 8 months ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆61Updated 3 years ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆71Updated 2 months ago
- Applied Mathematical Methods in Materials Engineering☆28Updated 4 years ago
- Provides some useful information and the LAMMPS input files to model a polymer-metal interface.☆36Updated 3 years ago
- ☆11Updated 3 weeks ago
- Kinetic Monte Carlo with multiple time scales and sensitivity analysis☆22Updated 2 years ago
- Microstructure Modeling and Simulation. Generate microstructures using site-saturation condition, and simulate grain growth using Monte C…☆12Updated 3 months ago
- Derivation and construction of a thermodynamic phase diagram for ternary alloy systems with 2 or 3 phases☆18Updated 4 years ago
- python library for post-processing of Electron Backscattered Diffraction (EBSD) data☆26Updated 5 months ago