Robert-Forrest / metallurgyLinks
Calculates approximate properties of alloy compositions
☆13Updated 2 years ago
Alternatives and similar repositories for metallurgy
Users that are interested in metallurgy are comparing it to the libraries listed below
Sorting:
- Python code for calculating transformation diagrams (TTT and CCT curves) for steels. Based on "M.V. Li, D. V. Niebuhr, L.L. Meekisho, D.G…☆32Updated last year
- CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.☆339Updated last week
- A python package to simulate precipitation and diffusion behavior using Calphad☆34Updated 3 weeks ago
- Open Calphad, thermodynamic calculation code☆211Updated 3 months ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated 5 months ago
- Materials science with Python at the atomic-scale☆214Updated last month
- ☆44Updated 3 months ago
- Phase field model for material science applications.☆25Updated 6 years ago
- ☆97Updated 3 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…☆65Updated 4 years ago
- A kinetic Monte Carlo Python/C++ library.☆132Updated last year
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆27Updated 3 years ago
- Open Source Dislocation Dynamics Simulation Framework and Libraries☆76Updated 2 weeks ago
- Files for the MSE2001 course Introduction to Python for Materials Engineers☆55Updated last year
- A Scheil-Gulliver simulation tool using pycalphad.☆21Updated last month
- Materials Knowledge System in Python☆118Updated 2 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆75Updated 7 months ago
- PRISMS-PF: An Open-Source Phase-Field Modeling Framework☆271Updated last week
- A Python package for adsorption processes☆26Updated 4 months ago
- ☆92Updated 10 years ago
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆48Updated last year
- A simulation software for anisotropic grain growth in 2D☆11Updated 8 years ago
- Interactive Python Notebooks for Physical Chemistry☆30Updated 2 years ago
- DFT-FE: Real-space DFT calculations using Finite Elements☆140Updated this week
- Machine learning model for complex concentrated alloys/high entropy alloys using TensorFlow☆15Updated 4 years ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆36Updated last year
- Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt☆102Updated 2 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆17Updated 8 years ago
- The CHiMaD Phase Field Community Website☆60Updated last month
- ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…☆58Updated 9 months ago