Construction of a Composition-Deformation Mechanism-Property Prediction Model to Simultaneously Improve the Strength and Ductility of Β-Titanium Alloys Via Machine Learning

40 Pages Posted: 7 Jan 2025

See all articles by Junyun Pan

Junyun Pan

University of Science and Technology Beijing

Nick Shi

University of Science and Technology Beijing

Zhihao Zhang

University of Science and Technology Beijing

Hongtao Zhang

University of Science and Technology Beijing

Yuhong Zhao

University of Science and Technology Beijing - Beijing Advanced Innovation Center for Materials Genome Engineering

Weidong Li

University of Science and Technology Beijing

Huadong Fu

University of Science and Technology Beijing - Beijing Advanced Innovation Center of Materials Genome Engineering

Jianxin Xie

University of Science and Technology Beijing - Beijing Advanced Innovation Center of Materials Genome Engineering

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Abstract

Maximizing solid-solution hardening while incorporating deformation twinning is crucial for simultaneously enhancing their strength and ductility of β-type titanium alloys. This study proposes an integrated composition design framework (ICDF) that combines a deformation mechanism machine learning model with a yield strength machine learning model. This framework enables precise control of strengthening and deformation mechanism, effectively addressing the strength-ductility trade-off challenge of β-type titanium alloys. First, using the key alloy factor screening method, the key alloy factor-deformation mechanism prediction model and key alloy factor-yield strength prediction model were developed. Then, five kinds of new β-type titanium alloys with excellent comprehensive properties were designed by combining the two models. The new alloy Ti-5Cr-3Mo-1.5Fe exhibited a tensile strength of 1030 MPa, a yield strength of 920 MPa, and an elongation of 28%. Compared with the commonly used commercial β-type titanium alloy Ti-5Al-5Mo-5V-3Cr (AMS 4983), the strength-plastic product of the new alloy increased by 71.7%, while the total alloying element content decreased by 47.2%. The new alloy exhibits intriguing deformation twinning behaviors, including stress-induced {332} <113> multi-level twinning and {332} <113> cross-twinning, which, in conjunction with the high solid-solution hardening, results in simultaneous enhancement of strength and ductility. This work provides a novel approach for the rapid design of high performance and low alloying titanium alloys through constructing multi-task models between alloy composition, deformation mechanism and resultant properties.

Keywords: β-type Ti alloys, machine learning, Deformation mechanism, Yield strength

Suggested Citation

Pan, Junyun and Shi, Nick and Zhang, Zhihao and Zhang, Hongtao and Zhao, Yuhong and Li, Weidong and Fu, Huadong and Xie, Jianxin, Construction of a Composition-Deformation Mechanism-Property Prediction Model to Simultaneously Improve the Strength and Ductility of Β-Titanium Alloys Via Machine Learning. Available at SSRN: https://ssrn.com/abstract=5082845 or http://dx.doi.org/10.2139/ssrn.5082845

Junyun Pan

University of Science and Technology Beijing ( email )

30 Xueyuan Road, Haidian District
beijing, 100083
China

Nick Shi

University of Science and Technology Beijing ( email )

Zhihao Zhang

University of Science and Technology Beijing ( email )

30 Xueyuan Road, Haidian District
beijing, 100083
China

Hongtao Zhang

University of Science and Technology Beijing ( email )

30 Xueyuan Road, Haidian District
beijing, 100083
China

Yuhong Zhao

University of Science and Technology Beijing - Beijing Advanced Innovation Center for Materials Genome Engineering ( email )

Weidong Li

University of Science and Technology Beijing ( email )

30 Xueyuan Road, Haidian District
beijing, 100083
China

Huadong Fu

University of Science and Technology Beijing - Beijing Advanced Innovation Center of Materials Genome Engineering ( email )

Beijing
China

Jianxin Xie (Contact Author)

University of Science and Technology Beijing - Beijing Advanced Innovation Center of Materials Genome Engineering ( email )

Beijing
China

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