T-AMMBER
G-Liquid
GLiquid is a Python-based tool designed for fitting DFT-referenced liquid free energies for the thermodynamic modeling of two-component systems. It integrates Jupyter notebooks, interactive Plotly visualizations, and the Materials Project API to seamlessly fit and adjust non-ideal mixing parameters to describe the liquid phase. Future versions will support the use of fitted binary liquid free energies to interpolate multicomponent phase diagrams
DFT-Referenced Binary Phase Diagram Map
This app can be used to explore the results of the GLiquid project by Joshua Willwerth, Shibo Tan, Abar Rauf & Wenhao Sun.
Ternary Liquidus Plotter
This web app generates an interpolated ternary liquidus for the specified ternary system using fitted or predicted binary interaction parameters from the GLiquid project
License:
MIT License.