Unifying Composition and Process Design: A Heterogeneous Graph Neural Network for Discovering High‐Performance Cu Alloys

The properties of copper alloys critical for sustainable development depend on their processing pathways. However, the complex and variable character of these pathways is incompatible with conventional machine learning models that require fixed-input structures, creating a barrier to AI-driven materials design. To address this challenge, we introduce a heterogeneous graph neural network to model the material system including both elemental composition and process steps as a unified graph. The graph integrates element and process nodes, interconnected by learnable edges representing the intricate relationships between composition and processing steps. This approach inherently accommodates variable-length process pathways and bypasses manual feature engineering by directly utilizing native elemental properties. It effectively captures the complex coupling between composition and processing without suffering from data sparsity or dimensional explosion. Applying this framework, we designed and experimentally validated a novel copper alloy (Cu-Cr-Zr-Y-La-Mg-Zn) and tailored process, achieving an exceptional combination of 710 MPa in yield strength, 726 MPa in tensile strength, and 75% IACS (International Annealed Copper Standard) in electrical conductivity. This work presents a new approach for materials discovery, offering a scalable solution to co-optimize composition and processing for materials defined by complex manufacturing histories.

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Publication Details

Journal
Advanced Science
Published
2026-06-26
DOI
https://doi.org/10.1002/advs.202524364
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
0.00

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article

Unifying Composition and Process Design: A Heterogeneous Graph Neural Network for Discovering High‐Performance Cu Alloys

Qian Lei, Bram Hoex, Wei Yan, Qiang Long et al.
Advanced Science
Machine Learning in Materials Science
article

Unifying Composition and Process Design: A Heterogeneous Graph Neural Network for Discovering High‐Performance Cu Alloys

Qian Lei, Bram Hoex, Wei Yan, Qiang Long, Yue Li, Min Song, Jie Yin, Tong Xie, Zhou Li, Chong Wang, Shuang Zhou, Zhangwei Wang, Caoyang Jiang
article en

Abstract

The properties of copper alloys critical for sustainable development depend on their processing pathways. However, the complex and variable character of these pathways is incompatible with conventional machine learning models that require fixed-input structures, creating a barrier to AI-driven materials design. To address this challenge, we introduce a heterogeneous graph neural network to model the material system including both elemental composition and process steps as a unified graph. The graph integrates element and process nodes, interconnected by learnable edges representing the intricate relationships between composition and processing steps. This approach inherently accommodates variable-length process pathways and bypasses manual feature engineering by directly utilizing native elemental properties. It effectively captures the complex coupling between composition and processing without suffering from data sparsity or dimensional explosion. Applying this framework, we designed and experimentally validated a novel copper alloy (Cu-Cr-Zr-Y-La-Mg-Zn) and tailored process, achieving an exceptional combination of 710 MPa in yield strength, 726 MPa in tensile strength, and 75% IACS (International Annealed Copper Standard) in electrical conductivity. This work presents a new approach for materials discovery, offering a scalable solution to co-optimize composition and processing for materials defined by complex manufacturing histories.

Advanced Science
Central South University (CN), Donghua University (CN), UNSW Sydney (AU), Max-Planck-Institut für Nachhaltige Materialien (DE), IR Dynamics (United States) (US)
National Natural Science Foundation of China, National Key Research and Development Program of China
Industry, innovation and infrastructure
Openalex Percentile: Top 14%
Machine Learning in Materials Science
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