Robert-Forrest / metallurgyLinks
Calculates approximate properties of alloy compositions
☆14Updated 2 years ago
Alternatives and similar repositories for metallurgy
Users that are interested in metallurgy are comparing it to the libraries listed below
Sorting:
- Open Calphad, thermodynamic calculation code☆215Updated 4 months ago
- 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…☆35Updated 2 years ago
- Machine learning model for complex concentrated alloys/high entropy alloys using TensorFlow☆15Updated 4 years ago
- CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.☆343Updated this week
- Materials Knowledge System in Python☆118Updated 2 years ago
- A kinetic Monte Carlo Python/C++ library.☆130Updated last year
- A python package to simulate precipitation and diffusion behavior using Calphad☆35Updated 2 months ago
- Open Source Dislocation Dynamics Simulation Framework and Libraries☆78Updated this week
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆75Updated 2 weeks ago
- Materials science with Python at the atomic-scale☆217Updated last week
- DFT-FE: Real-space DFT calculations using Finite Elements☆147Updated last week
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Updated last year
- ☆44Updated 4 months ago
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆39Updated last year
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆27Updated 3 years ago
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆46Updated last year
- Files for the MSE2001 course Introduction to Python for Materials Engineers☆56Updated last year
- PyXRD is a python implementation of the matrix algorithm for computer modeling of X-ray diffraction (XRD) patterns of disordered lamellar…☆62Updated 5 years ago
- ☆99Updated 4 months ago
- Computational Methods in Chemical Engineering (UMass Lowell, Spring 2024); Prof. Valmor F. de Almeida.☆41Updated last year
- The Mesoscale Microstructure Simulation Project☆69Updated 4 years ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆67Updated 4 years ago
- Lammps tutorial: graphene simulations☆31Updated 5 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆74Updated this week
- Open-source python package for multicomponent multiphase equilibrium CALPHAD calculations☆20Updated last year
- PRISMS-PF: An Open-Source Phase-Field Modeling Framework☆275Updated this week
- A simulation software for anisotropic grain growth in 2D☆11Updated 8 years ago
- Finite Element Method for Electrochemical Transport (EchemFEM)☆24Updated 2 months ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆231Updated 3 weeks ago
- kMC on steroids: A vigorous attempt to make lattice kinetic Monte Carlo modelling easier☆57Updated 7 years ago