LLNL / echemfemLinks
Finite Element Method for Electrochemical Transport (EchemFEM)
☆25Updated last week
Alternatives and similar repositories for echemfem
Users that are interested in echemfem are comparing it to the libraries listed below
Sorting:
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆39Updated last year
- The CHiMaD Phase Field Community Website☆61Updated 3 months ago
- Phase field model for precipitate aging in ternary analogues to Ni-based superalloys☆37Updated 4 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆75Updated 3 weeks ago
- Materials Knowledge System in Python☆118Updated 2 years ago
- Open Calphad, thermodynamic calculation code☆220Updated this week
- Repository for the SymPhas software for phase-field simulations☆27Updated last week
- Kinetic Monte Carlo Simulator☆30Updated 5 years ago
- ☆44Updated 6 months ago
- Files for the MSE2001 course Introduction to Python for Materials Engineers☆59Updated last year
- A Scheil-Gulliver simulation tool using pycalphad.☆21Updated last week
- Open Source Dislocation Dynamics Simulation Framework and Libraries☆82Updated this week
- The Mesoscale Microstructure Simulation Project☆70Updated 5 years ago
- ☆100Updated 6 months ago
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆47Updated 2 years ago
- A python script to solve the Cahn-Hilliard equation using an implicit pseudospectral method☆50Updated last year
- Derivation and construction of a thermodynamic phase diagram for ternary alloy systems with 2 or 3 phases☆18Updated 5 years ago
- Simulate experimental data and optimize chemical kinetics mechanisms with this GUI-based application☆35Updated 2 years ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆75Updated last month
- CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.☆354Updated this week
- An FEM code for battery-related physics☆11Updated 2 months ago
- A Python package to work with material microstructures and 3d data sets☆54Updated 4 months ago
- python library for post-processing of Electron Backscattered Diffraction (EBSD) data☆29Updated 5 months ago
- MicroSim is a project under the National Supercomputing Mission, Govt of India. The project offers a set of codes that can use high perfo…☆38Updated 2 months ago
- TauFactor is a parallelised solver for calculating tortuosity factors from voxel data.☆33Updated last month
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 4 years ago
- Computational Methods in Chemical Engineering (UMass Lowell, Spring 2024); Prof. Valmor F. de Almeida.☆41Updated last year
- PyStokes: phoresis and Stokesian hydrodynamics in Python. github.com/rajeshrinet/pystokes☆47Updated 7 months ago
- Computational library for chemical thermodynamics and phase equilibrium calculation. Multiphysics and standalone estimations of chemical …☆57Updated 2 months ago
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆26Updated 3 years ago