Multi-principal element alloys (MPEAs) are produced by combining metallic elements in what is a diverse range of proportions. MPEAs reported to date have revealed promising performance due to their exceptional mechanical properties. Training a machine learning (ML) model on known performance data is a reasonable method to rationalise the complexity of composition dependent mechanical properties of MPEAs. This study utilises data from a specifically curated dataset, that contains information regarding six mechanical properties of MPEAs. A parser tool was introduced to convert chemical composition of alloys into the input format of the ML models, and a number of ML models were applied. Finally, Gradio was used to visualise the ML model predictions and to create a user-interactive interface. The ML model presented is an initial primitive model (as it does not factor in aspects such as MPEA production and processing route), however serves as a an initial user tool, whilst also providing a workflow for other researchers.
@article{arxiv.2308.07649,
title = {A primitive machine learning tool for the mechanical property prediction of multiple principal element alloys},
author = {R. Tan and Z. Li and S. Zhao and N. Birbilis},
journal= {arXiv preprint arXiv:2308.07649},
year = {2023}
}