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For the investigation of alloys

Project description

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License: MIT PyPI

Onça-pintada

Onça-pintada is a Python package designed to compute thermodynamic properties of binary and multicomponent alloys. It enables the calculation of enthalpy, entropy, and Gibbs free energy of mixing within the subregular solution model, as well as the determination of binodal and spinodal curves for phase diagrams.

The package also supports the evaluation of cluster interactions using the quasi-chemical approximation (QCA), allowing for the description of chemical short-range order (CSRO). Additionally, it provides tools to reconstruct atomistic geometries of alloys based on short-range order metrics, facilitating subsequent calculations of their electronic properties.

Installation

From Pip

The easiest way to install Onça-pintada is with pip:

pip install oncapintada

From github

Getting started

License

This is an open source code under MIT License.

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