Materials design with target-oriented Bayesian optimization

IF 9.4 1区 材料科学 Q1 CHEMISTRY, PHYSICAL
Yuan Tian, Tongtong Li, Jianbo Pang, Yumei Zhou, Dezhen Xue, Xiangdong Ding, Turab Lookman
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引用次数: 0

Abstract

Materials design using Bayesian optimization (BO) typically focuses on optimizing materials properties by estimating the maxima/minima of unknown functions. However, materials often possess good properties at specific values or show effective response under certain conditions. We propose a target-oriented BO to efficiently suggest materials with target-specific properties. The method samples potential candidates by allowing their properties to approach the target value from either above or below, minimizing experimental iterations. We compare the performance of target-oriented BO with that of other BO methods on synthetic functions and materials databases. The average results from hundreds of repeated trials demonstrate target-oriented BO requires fewer experimental iterations to reach the same target, especially when the training dataset is small. We further employ the method to discover a thermally-responsive shape memory alloy Ti0.20Ni0.36Cu0.12Hf0.24Zr0.08 with a transformation temperature difference of only 2.66 °C (0.58% of the range) from the target temperature in 3 experimental iterations. Our method provides a solution tailored for optimizing target-specific properties, facilitating the accelerated development of materials with predefined properties.

Abstract Image

面向目标的贝叶斯优化材料设计
使用贝叶斯优化(BO)的材料设计通常侧重于通过估计未知函数的最大值/最小值来优化材料性能。然而,材料通常在特定值下具有良好的性能或在特定条件下表现出有效的响应。我们提出了一个目标导向的BO来有效地建议具有目标特异性的材料。该方法通过允许其属性从高于或低于目标值来采样潜在的候选对象,从而最小化实验迭代。在合成函数和材料数据库上,比较了面向目标的BO方法与其他BO方法的性能。数百次重复试验的平均结果表明,面向目标的BO需要更少的实验迭代才能达到相同的目标,特别是当训练数据集很小时。我们进一步利用该方法在3次实验迭代中发现了一种热响应形状记忆合金Ti0.20Ni0.36Cu0.12Hf0.24Zr0.08,与目标温度的转变温差仅为2.66℃(0.58%)。我们的方法为优化特定目标特性提供了量身定制的解决方案,促进了具有预定义特性的材料的加速开发。
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来源期刊
npj Computational Materials
npj Computational Materials Mathematics-Modeling and Simulation
CiteScore
15.30
自引率
5.20%
发文量
229
审稿时长
6 weeks
期刊介绍: npj Computational Materials is a high-quality open access journal from Nature Research that publishes research papers applying computational approaches for the design of new materials and enhancing our understanding of existing ones. The journal also welcomes papers on new computational techniques and the refinement of current approaches that support these aims, as well as experimental papers that complement computational findings. Some key features of npj Computational Materials include a 2-year impact factor of 12.241 (2021), article downloads of 1,138,590 (2021), and a fast turnaround time of 11 days from submission to the first editorial decision. The journal is indexed in various databases and services, including Chemical Abstracts Service (ACS), Astrophysics Data System (ADS), Current Contents/Physical, Chemical and Earth Sciences, Journal Citation Reports/Science Edition, SCOPUS, EI Compendex, INSPEC, Google Scholar, SCImago, DOAJ, CNKI, and Science Citation Index Expanded (SCIE), among others.
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