sundmanbo / opencalphad
Open Calphad, thermodynamic calculation code
☆195Updated last month
Alternatives and similar repositories for opencalphad:
Users that are interested in opencalphad are comparing it to the libraries listed below
- CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.☆319Updated last week
- PRISMS-PF: An Open-Source Phase-Field Modeling Framework☆248Updated this week
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆69Updated 2 weeks ago
- Materials science with Python at the atomic-scale☆205Updated last week
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆215Updated this week
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆65Updated 2 months ago
- Materials Knowledge System in Python☆116Updated 2 years ago
- Düsseldorf Advanced Material Simulation Kit (Read-only mirror)☆120Updated this week
- The CHiMaD Phase Field Community Website☆54Updated 2 weeks ago
- The Mesoscale Microstructure Simulation Project☆65Updated 4 years ago
- DFT-FE: Real-space DFT calculations using Finite Elements☆136Updated this week
- ELATE: Elastic tensor analysis☆78Updated 11 months ago
- Synthetic microstructure generator. Online documentation:☆21Updated 4 years ago
- Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt☆98Updated 2 years ago
- ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…☆51Updated 5 months ago
- Finite Element Method for Electrochemical Transport (EchemFEM)☆21Updated 4 months ago
- Open Source Dislocation Dynamics Simulation Framework and Libraries☆55Updated last week
- MicroSim is a project under the National Supercomputing Mission, Govt of India. The project offers a set of codes that can use high perfo…☆34Updated last week
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆32Updated last year
- A python package to simulate precipitation and diffusion behavior using Calphad☆30Updated 2 months ago
- Phase field model for material science applications.☆24Updated 6 years ago
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆26Updated 2 years ago
- Open-source python package for multicomponent multiphase equilibrium CALPHAD calculations☆14Updated 6 months ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆40Updated 3 years ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆16Updated 8 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…☆62Updated 3 years ago
- LAMMPS tutorials for Beginners☆371Updated 2 years ago
- A Scheil-Gulliver simulation tool using pycalphad.☆19Updated 6 months ago
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆218Updated last month
- Open-source library for analyzing the results produced by ABINIT☆120Updated this week