sundmanbo / opencalphadLinks
Open Calphad, thermodynamic calculation code
☆206Updated last month
Alternatives and similar repositories for opencalphad
Users that are interested in opencalphad are comparing it to the libraries listed below
Sorting:
- CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.☆335Updated last week
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated 3 months ago
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆72Updated 5 months ago
- PRISMS-PF: An Open-Source Phase-Field Modeling Framework☆266Updated last week
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆224Updated 3 weeks ago
- The Mesoscale Microstructure Simulation Project☆66Updated 4 years ago
- Materials Knowledge System in Python☆116Updated 2 years ago
- Open Source Dislocation Dynamics Simulation Framework and Libraries☆71Updated last week
- ParaDiS (Parallel Dislocation Simulator) is a massively parallel Discrete Dislocation Dynamics simulation tool to simulate motion and int…☆56Updated 8 months ago
- A python package to simulate precipitation and diffusion behavior using Calphad☆34Updated 2 months ago
- The CHiMaD Phase Field Community Website☆57Updated this week
- Düsseldorf Advanced Material Simulation Kit (Read-only mirror)☆133Updated last week
- Materials science with Python at the atomic-scale☆210Updated this week
- Extending and Modifying LAMMPS Writing Your Own Source Code, published by Packt☆101Updated 2 years ago
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆221Updated last week
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆36Updated last year
- A Scheil-Gulliver simulation tool using pycalphad.☆21Updated this week
- DFT-FE: Real-space DFT calculations using Finite Elements☆139Updated 2 weeks ago
- Open-source python package for multicomponent multiphase equilibrium CALPHAD calculations☆17Updated 9 months ago
- A simple and fast python library to handle the data generated from molecular dynamics simulations☆78Updated 2 weeks 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…☆35Updated 3 months ago
- Repository for the bicrystal simulations in LAMMPS used to study GB-Dislocation interaction in FCC and BCC metals☆17Updated 8 years ago
- Open-source library for analyzing the results produced by ABINIT☆121Updated this week
- Phase field model for material science applications.☆25Updated 6 years ago
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆42Updated 3 years ago
- A kinetic Monte Carlo Python/C++ library.☆135Updated last year
- Examples LAMMPS simulations to generate thermodynamic properties of simple molecular models☆85Updated 3 years ago
- Slip transfer analysis toolbox and GUIs (Matlab)☆79Updated 11 months ago
- ELATE: Elastic tensor analysis☆82Updated last year
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆86Updated 2 weeks ago