Al-Co-W

Basic testing of a CALPHAD database for Co-based superalloys: https://materialsdata.nist.gov/handle/11256/948

Dependencies

This repository depends on pycalphad. The recommended means of installation is through a conda environment:

$ conda create -n cobalt -c conda-forge python=3 matplotlib numpy pycalphad 

Usage

After the "cobalt" environment has been built, activate it and run the script:

$ conda activate cobalt
$ python Al-Co.py

This will generate two files, diagram.png and disorder.png, showing the Gibbs free energy and extent of disorder, respectively, at 1200 K.