{"title":"基于机器学习-动力学蒙特卡罗和贝叶斯优化的FeNiCrCoCu高熵合金缓慢间隙扩散的有效成分探索","authors":"Wenjiang Huang, Xian-Ming Bai","doi":"10.1016/j.mtla.2025.102531","DOIUrl":null,"url":null,"abstract":"<div><div>The study of sluggish diffusion in high-entropy alloys (HEAs) remains underexplored largely due to their extensive compositional space. In particular, self-interstitial diffusion exhibits a non-monotonic compositional dependence, necessitating an efficient search to identify optimum compositions. This work presents three kinetic Monte Carlo (KMC)-based methods to simulate complex <span><math><mrow><mo>〈</mo><mn>100</mn><mo>〉</mo></mrow></math></span> interstitial dumbbell diffusion of 15 dumbbell types with 125 distinct migration paths in a model FeNiCrCoCu HEA system over a large compositional space: conventional KMC (C-KMC), random-sampling KMC (RS-KMC), and machine learning KMC (ML-KMC). Our results demonstrate that ML-KMC, with its ability of efficiently predicting dumbbell formation energies on the fly, can effectively capture key diffusion patterns, as validated by independent molecular dynamics (MD) simulations. This ML-KMC method provides a promising high-throughput approach (about 3500 times faster than MD) for studying the complex dumbbell diffusion in HEAs. The controversial percolation effect by faster diffusing elements (Cr+Cu) is also analyzed, suggesting no universal percolation threshold in HEAs. To efficiently explore the compositional space and pinpoint HEA compositions with slower interstitial diffusivities, ML-KMC is integrated within a Bayesian optimization (BO) framework. This approach successfully identifies HEA compositions with diffusivities over an order of magnitude slower than the equiatomic HEA at 800 K within only a few ten iterations, circumventing the inefficiency of conventional brute-force compositional enumeration. The identified optimal composition (Fe<sub>35</sub>Ni<sub>14</sub>Cr<sub>6</sub>Co<sub>35</sub>Cu<sub>10</sub>) is further verified by independent MD simulations, confirming the effectiveness of the ML-KMC-BO methodology. This work can advance the understanding of compositional-dependent diffusion mechanisms and provide valuable insights for HEA design.</div></div>","PeriodicalId":47623,"journal":{"name":"Materialia","volume":"43 ","pages":"Article 102531"},"PeriodicalIF":2.9000,"publicationDate":"2025-08-23","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Efficient compositional exploration for sluggish interstitial diffusion in FeNiCrCoCu high-entropy alloys using machine learning-kinetic Monte Carlo and Bayesian optimization\",\"authors\":\"Wenjiang Huang, Xian-Ming Bai\",\"doi\":\"10.1016/j.mtla.2025.102531\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The study of sluggish diffusion in high-entropy alloys (HEAs) remains underexplored largely due to their extensive compositional space. In particular, self-interstitial diffusion exhibits a non-monotonic compositional dependence, necessitating an efficient search to identify optimum compositions. This work presents three kinetic Monte Carlo (KMC)-based methods to simulate complex <span><math><mrow><mo>〈</mo><mn>100</mn><mo>〉</mo></mrow></math></span> interstitial dumbbell diffusion of 15 dumbbell types with 125 distinct migration paths in a model FeNiCrCoCu HEA system over a large compositional space: conventional KMC (C-KMC), random-sampling KMC (RS-KMC), and machine learning KMC (ML-KMC). Our results demonstrate that ML-KMC, with its ability of efficiently predicting dumbbell formation energies on the fly, can effectively capture key diffusion patterns, as validated by independent molecular dynamics (MD) simulations. This ML-KMC method provides a promising high-throughput approach (about 3500 times faster than MD) for studying the complex dumbbell diffusion in HEAs. The controversial percolation effect by faster diffusing elements (Cr+Cu) is also analyzed, suggesting no universal percolation threshold in HEAs. To efficiently explore the compositional space and pinpoint HEA compositions with slower interstitial diffusivities, ML-KMC is integrated within a Bayesian optimization (BO) framework. This approach successfully identifies HEA compositions with diffusivities over an order of magnitude slower than the equiatomic HEA at 800 K within only a few ten iterations, circumventing the inefficiency of conventional brute-force compositional enumeration. The identified optimal composition (Fe<sub>35</sub>Ni<sub>14</sub>Cr<sub>6</sub>Co<sub>35</sub>Cu<sub>10</sub>) is further verified by independent MD simulations, confirming the effectiveness of the ML-KMC-BO methodology. This work can advance the understanding of compositional-dependent diffusion mechanisms and provide valuable insights for HEA design.</div></div>\",\"PeriodicalId\":47623,\"journal\":{\"name\":\"Materialia\",\"volume\":\"43 \",\"pages\":\"Article 102531\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2025-08-23\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Materialia\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S2589152925001991\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materialia","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S2589152925001991","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Efficient compositional exploration for sluggish interstitial diffusion in FeNiCrCoCu high-entropy alloys using machine learning-kinetic Monte Carlo and Bayesian optimization
The study of sluggish diffusion in high-entropy alloys (HEAs) remains underexplored largely due to their extensive compositional space. In particular, self-interstitial diffusion exhibits a non-monotonic compositional dependence, necessitating an efficient search to identify optimum compositions. This work presents three kinetic Monte Carlo (KMC)-based methods to simulate complex interstitial dumbbell diffusion of 15 dumbbell types with 125 distinct migration paths in a model FeNiCrCoCu HEA system over a large compositional space: conventional KMC (C-KMC), random-sampling KMC (RS-KMC), and machine learning KMC (ML-KMC). Our results demonstrate that ML-KMC, with its ability of efficiently predicting dumbbell formation energies on the fly, can effectively capture key diffusion patterns, as validated by independent molecular dynamics (MD) simulations. This ML-KMC method provides a promising high-throughput approach (about 3500 times faster than MD) for studying the complex dumbbell diffusion in HEAs. The controversial percolation effect by faster diffusing elements (Cr+Cu) is also analyzed, suggesting no universal percolation threshold in HEAs. To efficiently explore the compositional space and pinpoint HEA compositions with slower interstitial diffusivities, ML-KMC is integrated within a Bayesian optimization (BO) framework. This approach successfully identifies HEA compositions with diffusivities over an order of magnitude slower than the equiatomic HEA at 800 K within only a few ten iterations, circumventing the inefficiency of conventional brute-force compositional enumeration. The identified optimal composition (Fe35Ni14Cr6Co35Cu10) is further verified by independent MD simulations, confirming the effectiveness of the ML-KMC-BO methodology. This work can advance the understanding of compositional-dependent diffusion mechanisms and provide valuable insights for HEA design.
期刊介绍:
Materialia is a multidisciplinary journal of materials science and engineering that publishes original peer-reviewed research articles. Articles in Materialia advance the understanding of the relationship between processing, structure, property, and function of materials.
Materialia publishes full-length research articles, review articles, and letters (short communications). In addition to receiving direct submissions, Materialia also accepts transfers from Acta Materialia, Inc. partner journals. Materialia offers authors the choice to publish on an open access model (with author fee), or on a subscription model (with no author fee).