Gao Jianbao, Zhong Jing, Liu Guangchen, Zhang Shaoji, Zhang Jiali, Liu Zuming, Song Bo, Zhang Lijun
State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan, P.R. China.
Mechanical and Materials Engineering Department, Worcester Polytechnic Institute, Worcester, MA, USA.
Sci Technol Adv Mater. 2023 Apr 11;24(1):2196242. doi: 10.1080/14686996.2023.2196242. eCollection 2023.
Scandium is the best alloying element to improve the mechanical properties of industrial Al-Si-Mg casting alloys. Most literature reports devote to exploring/designing optimal Sc additions in different commercial Al-Si-Mg casting alloys with well-defined compositions. However, no attempt to optimize the contents of Si, Mg, and Sc has been made due to the great challenge of simultaneous screening in high-dimensional composition space with limited experimental data. In this paper, a novel alloy design strategy was proposed and successfully applied to accelerate the discovery of hypoeutectic Al-Si-Mg-Sc casting alloys over high-dimensional composition space. Firstly, high-throughput CALculation of PHAse Diagrams (CALPHAD) solidification simulations of ocean of hypoeutectic Al-Si-Mg-Sc casting alloys over a wide composition range were performed to establish the quantitative relation 'composition-process-microstructure'. Secondly, the relation 'microstructure-mechanical properties' of Al-Si-Mg-Sc hypoeutectic casting alloys was acquired using the active learning technique supported by key experiments designed by CALPHAD and Bayesian optimization samplings. After a benchmark in A356-xSc alloys, such a strategy was utilized to design the high-performance hypoeutectic Al-xSi-yMg alloys with optimal Sc additions that were later experimentally validated. Finally, the present strategy was successfully extended to screen the optimal contents of Si, Mg, and Sc over high-dimensional hypoeutectic Al-xSi-yMg-zSc composition space. It is anticipated that the proposed strategy integrating active learning with high-throughput CALPHAD simulations and key experiments should be generally applicable to the efficient design of high-performance multi-component materials over high-dimensional composition space.
钪是改善工业Al-Si-Mg铸造合金力学性能的最佳合金元素。大多数文献报道致力于在具有明确成分的不同商用Al-Si-Mg铸造合金中探索/设计最佳的钪添加量。然而,由于在有限实验数据的高维成分空间中进行同步筛选面临巨大挑战,尚未有人尝试优化硅、镁和钪的含量。本文提出了一种新颖的合金设计策略,并成功应用于在高维成分空间中加速亚共晶Al-Si-Mg-Sc铸造合金的发现。首先,对宽成分范围内的大量亚共晶Al-Si-Mg-Sc铸造合金进行了高通量相图计算(CALPHAD)凝固模拟,以建立“成分-工艺-微观结构”的定量关系。其次,利用CALPHAD设计的关键实验和贝叶斯优化采样支持的主动学习技术,获得了Al-Si-Mg-Sc亚共晶铸造合金的“微观结构-力学性能”关系。在A356-xSc合金中进行基准测试后,利用该策略设计了添加最佳钪含量的高性能亚共晶Al-xSi-yMg合金,随后进行了实验验证。最后,该策略成功扩展到在高维亚共晶Al-xSi-yMg-zSc成分空间中筛选硅、镁和钪的最佳含量。预计所提出的将主动学习与高通量CALPHAD模拟和关键实验相结合的策略应普遍适用于在高维成分空间中高效设计高性能多组分材料。