Saved in:
Bibliographic Details
Main Authors: Deng, Yanchen, Zhao, Chendong, Li, Yixuan, Tang, Bijun, Wang, Xinrun, Zhang, Zhonghan, Lu, Yuhao, Yang, Penghui, Huang, Jianguo, Xiao, Yushan, Guan, Cuntai, Liu, Zheng, An, Bo
Format: Preprint
Published: 2025
Subjects:
Online Access:https://arxiv.org/abs/2511.10108
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866914156238602240
author Deng, Yanchen
Zhao, Chendong
Li, Yixuan
Tang, Bijun
Wang, Xinrun
Zhang, Zhonghan
Lu, Yuhao
Yang, Penghui
Huang, Jianguo
Xiao, Yushan
Guan, Cuntai
Liu, Zheng
An, Bo
author_facet Deng, Yanchen
Zhao, Chendong
Li, Yixuan
Tang, Bijun
Wang, Xinrun
Zhang, Zhonghan
Lu, Yuhao
Yang, Penghui
Huang, Jianguo
Xiao, Yushan
Guan, Cuntai
Liu, Zheng
An, Bo
contents The discovery of advanced metallic alloys is hindered by vast composition spaces, competing property objectives, and real-world constraints on manufacturability. Here we introduce MATAI, a generalist machine learning framework for property prediction and inverse design of as-cast alloys. MATAI integrates a curated alloy database, deep neural network-based property predictors, a constraint-aware optimization engine, and an iterative AI-experiment feedback loop. The framework estimates key mechanical propertie, sincluding density, yield strength, ultimate tensile strength, and elongation, directly from composition, using multi-task learning and physics-informed inductive biases. Alloy design is framed as a constrained optimization problem and solved using a bi-level approach that combines local search with symbolic constraint programming. We demonstrate MATAI's capabilities on the Ti-based alloy system, a canonical class of lightweight structural materials, where it rapidly identifies candidates that simultaneously achieve lower density (<4.45 g/cm3), higher strength (>1000 MPa) and appreciable ductility (>5%) through only seven iterations. Experimental validation confirms that MATAI-designed alloys outperform commercial references such as TC4, highlighting the framework's potential to accelerate the discovery of lightweight, high-performance materials under real-world design constraints.
format Preprint
id arxiv_https___arxiv_org_abs_2511_10108
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle MATAI: A Generalist Machine Learning Framework for Property Prediction and Inverse Design of Advanced Alloys
Deng, Yanchen
Zhao, Chendong
Li, Yixuan
Tang, Bijun
Wang, Xinrun
Zhang, Zhonghan
Lu, Yuhao
Yang, Penghui
Huang, Jianguo
Xiao, Yushan
Guan, Cuntai
Liu, Zheng
An, Bo
Materials Science
Artificial Intelligence
The discovery of advanced metallic alloys is hindered by vast composition spaces, competing property objectives, and real-world constraints on manufacturability. Here we introduce MATAI, a generalist machine learning framework for property prediction and inverse design of as-cast alloys. MATAI integrates a curated alloy database, deep neural network-based property predictors, a constraint-aware optimization engine, and an iterative AI-experiment feedback loop. The framework estimates key mechanical propertie, sincluding density, yield strength, ultimate tensile strength, and elongation, directly from composition, using multi-task learning and physics-informed inductive biases. Alloy design is framed as a constrained optimization problem and solved using a bi-level approach that combines local search with symbolic constraint programming. We demonstrate MATAI's capabilities on the Ti-based alloy system, a canonical class of lightweight structural materials, where it rapidly identifies candidates that simultaneously achieve lower density (<4.45 g/cm3), higher strength (>1000 MPa) and appreciable ductility (>5%) through only seven iterations. Experimental validation confirms that MATAI-designed alloys outperform commercial references such as TC4, highlighting the framework's potential to accelerate the discovery of lightweight, high-performance materials under real-world design constraints.
title MATAI: A Generalist Machine Learning Framework for Property Prediction and Inverse Design of Advanced Alloys
topic Materials Science
Artificial Intelligence
url https://arxiv.org/abs/2511.10108