{"title":"使用强化学习解锁材料设计贝叶斯全局优化之外的黑箱","authors":"Yuehui Xian, Xiangdong Ding, Xue Jiang, Yumei Zhou, Jun Sun, Dezhen Xue, Turab Lookman","doi":"10.1038/s41524-025-01639-w","DOIUrl":null,"url":null,"abstract":"<p>Materials design often becomes an expensive black-box optimization problem due to limitations in balancing exploration-exploitation trade-offs in high-dimensional spaces. We propose a reinforcement learning (RL) framework that effectively navigates the complex design spaces through two complementary approaches: a model-based strategy utilizing surrogate models for sample-efficient exploration, and an on-the-fly strategy when direct experimental feedback is available. This approach demonstrates better performance in high-dimensional spaces (D ≥ 6) compared to Bayesian optimization (BO) with the Expected Improvement (EI) acquisition function through more dispersed sampling patterns and better landscape learning capabilities. Furthermore, we observe a synergistic effect when combining BO’s early-stage exploration with RL’s adaptive learning. Evaluations on both standard benchmark functions (Ackley, Rastrigin) and real-world high-entropy alloy data, demonstrate statistically significant improvements (<i>p</i> < 0.01) over traditional BO with EI, particularly in complex, high-dimensional scenarios. This work addresses limitations of existing methods while providing practical tools for guiding experiments.</p>","PeriodicalId":19342,"journal":{"name":"npj Computational Materials","volume":"19 1","pages":""},"PeriodicalIF":11.9000,"publicationDate":"2025-05-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Unlocking the black box beyond Bayesian global optimization for materials design using reinforcement learning\",\"authors\":\"Yuehui Xian, Xiangdong Ding, Xue Jiang, Yumei Zhou, Jun Sun, Dezhen Xue, Turab Lookman\",\"doi\":\"10.1038/s41524-025-01639-w\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>Materials design often becomes an expensive black-box optimization problem due to limitations in balancing exploration-exploitation trade-offs in high-dimensional spaces. We propose a reinforcement learning (RL) framework that effectively navigates the complex design spaces through two complementary approaches: a model-based strategy utilizing surrogate models for sample-efficient exploration, and an on-the-fly strategy when direct experimental feedback is available. This approach demonstrates better performance in high-dimensional spaces (D ≥ 6) compared to Bayesian optimization (BO) with the Expected Improvement (EI) acquisition function through more dispersed sampling patterns and better landscape learning capabilities. Furthermore, we observe a synergistic effect when combining BO’s early-stage exploration with RL’s adaptive learning. Evaluations on both standard benchmark functions (Ackley, Rastrigin) and real-world high-entropy alloy data, demonstrate statistically significant improvements (<i>p</i> < 0.01) over traditional BO with EI, particularly in complex, high-dimensional scenarios. This work addresses limitations of existing methods while providing practical tools for guiding experiments.</p>\",\"PeriodicalId\":19342,\"journal\":{\"name\":\"npj Computational Materials\",\"volume\":\"19 1\",\"pages\":\"\"},\"PeriodicalIF\":11.9000,\"publicationDate\":\"2025-05-22\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"npj Computational Materials\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://doi.org/10.1038/s41524-025-01639-w\",\"RegionNum\":1,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"npj Computational Materials","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1038/s41524-025-01639-w","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
Unlocking the black box beyond Bayesian global optimization for materials design using reinforcement learning
Materials design often becomes an expensive black-box optimization problem due to limitations in balancing exploration-exploitation trade-offs in high-dimensional spaces. We propose a reinforcement learning (RL) framework that effectively navigates the complex design spaces through two complementary approaches: a model-based strategy utilizing surrogate models for sample-efficient exploration, and an on-the-fly strategy when direct experimental feedback is available. This approach demonstrates better performance in high-dimensional spaces (D ≥ 6) compared to Bayesian optimization (BO) with the Expected Improvement (EI) acquisition function through more dispersed sampling patterns and better landscape learning capabilities. Furthermore, we observe a synergistic effect when combining BO’s early-stage exploration with RL’s adaptive learning. Evaluations on both standard benchmark functions (Ackley, Rastrigin) and real-world high-entropy alloy data, demonstrate statistically significant improvements (p < 0.01) over traditional BO with EI, particularly in complex, high-dimensional scenarios. This work addresses limitations of existing methods while providing practical tools for guiding experiments.
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.