materialsinnovation / pymks
Materials Knowledge System in Python
☆116Updated 2 years ago
Alternatives and similar repositories for pymks:
Users that are interested in pymks are comparing it to the libraries listed below
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆69Updated this week
- Python Jupyter notebooks for visualizing dislocation related stresses, strains and forces☆26Updated 2 years ago
- Materials science with Python at the atomic-scale☆204Updated last month
- Open Calphad, thermodynamic calculation code☆194Updated last month
- SPPARKS Kinetic and Metropolis Monte Carlo simulator☆64Updated 2 months ago
- The CHiMaD Phase Field Community Website☆54Updated last month
- ☆84Updated 9 years ago
- Synthetic microstructure generator. Online documentation:☆21Updated 4 years ago
- Kinetic Monte Carlo Simulator☆30Updated 4 years ago
- Finite Element Method for Electrochemical Transport (EchemFEM)☆21Updated 3 months ago
- ELATE: Elastic tensor analysis☆75Updated 10 months ago
- Advanced data SCiEnce toolkit for Non-Data scientists☆66Updated last year
- Atomistic Manipulation Toolkit☆84Updated last week
- Required LAMMPS and MATLAB files for several molecular dynamics simulations.☆39Updated 3 years ago
- Spherical nanoindentation stress-strain analysis☆10Updated 8 years ago
- python library for post-processing of Electron Backscattered Diffraction (EBSD) data☆26Updated 5 months ago
- Derivation and construction of a thermodynamic phase diagram for ternary alloy systems with 2 or 3 phases☆18Updated 4 years ago
- A suite of computational materials science tools.☆134Updated 11 months ago
- Phase field model for precipitate aging in ternary analogues to Ni-based superalloys☆34Updated 4 years ago
- A simulation software for anisotropic grain growth in 2D☆10Updated 8 years ago
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆44Updated last year
- The Mesoscale Microstructure Simulation Project☆65Updated 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…☆61Updated 3 years ago
- First-principles statistical mechanical software for the study of multi-component crystalline solids☆109Updated last year
- Python Materials Discovery Framework☆71Updated last year
- Atomsk: A Tool For Manipulating And Converting Atomic Data Files -☆211Updated last week
- A python package to simulate precipitation and diffusion behavior using Calphad☆30Updated last month
- Open Source Dislocation Dynamics Simulation Framework and Libraries☆54Updated last week
- Jupyter notebooks demonstrating the utilization of open-source codes for the study of materials science.☆238Updated 7 months ago
- CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.☆319Updated this week