Yi Yao , Zhengyu Zhang , Jonathan Cappola , Xue Wu , Jiaqi Gong , Feng Yan , Wenjun Cai , Lin Li
{"title":"基于图神经网络的螺旋-边缘位错滑移差校正加速了难熔高熵合金的局部有序态探索","authors":"Yi Yao , Zhengyu Zhang , Jonathan Cappola , Xue Wu , Jiaqi Gong , Feng Yan , Wenjun Cai , Lin Li","doi":"10.1016/j.scriptamat.2025.116962","DOIUrl":null,"url":null,"abstract":"<div><div>Refractory high-entropy alloys (RHEAs) exhibit unique dislocation behaviors that underpin their exceptional mechanical properties. However, the vast compositional space and complex local atomic environments make it difficult to tailor dislocation slip mechanisms. In this study, we demonstrate that dislocation slip resistance in RHEAs with local ordering can be effectively tuned by jointly adjusting the diffuse-antiphase-boundary energy (DAPBE) and lattice distortion difference (LDD). Using a high-throughput framework enabled by a physics-informed graph neural network, we systematically explored the MoNbTaW compositional space through atomistic simulations with machine-learning potentials. Our findings reveal that increasing DAPBE strengthens resistance to screw dislocation slip, while increasing LDD diminishes this effect but enhances the resistance to edge dislocation slip. Notably, compositions exhibiting both high DAPBE and LDD yield a balanced dislocation response. This study offers a design strategy to improve the strength–ductility synergy in BCC RHEAs by tuning intrinsic material parameters via local ordering.</div></div>","PeriodicalId":423,"journal":{"name":"Scripta Materialia","volume":"270 ","pages":"Article 116962"},"PeriodicalIF":5.6000,"publicationDate":"2025-08-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Tuning screw-to-edge dislocation slip discrepancy via graph neural network–accelerated exploration of local ordered states in refractory high-entropy alloys\",\"authors\":\"Yi Yao , Zhengyu Zhang , Jonathan Cappola , Xue Wu , Jiaqi Gong , Feng Yan , Wenjun Cai , Lin Li\",\"doi\":\"10.1016/j.scriptamat.2025.116962\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Refractory high-entropy alloys (RHEAs) exhibit unique dislocation behaviors that underpin their exceptional mechanical properties. However, the vast compositional space and complex local atomic environments make it difficult to tailor dislocation slip mechanisms. In this study, we demonstrate that dislocation slip resistance in RHEAs with local ordering can be effectively tuned by jointly adjusting the diffuse-antiphase-boundary energy (DAPBE) and lattice distortion difference (LDD). Using a high-throughput framework enabled by a physics-informed graph neural network, we systematically explored the MoNbTaW compositional space through atomistic simulations with machine-learning potentials. Our findings reveal that increasing DAPBE strengthens resistance to screw dislocation slip, while increasing LDD diminishes this effect but enhances the resistance to edge dislocation slip. Notably, compositions exhibiting both high DAPBE and LDD yield a balanced dislocation response. This study offers a design strategy to improve the strength–ductility synergy in BCC RHEAs by tuning intrinsic material parameters via local ordering.</div></div>\",\"PeriodicalId\":423,\"journal\":{\"name\":\"Scripta Materialia\",\"volume\":\"270 \",\"pages\":\"Article 116962\"},\"PeriodicalIF\":5.6000,\"publicationDate\":\"2025-08-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Scripta Materialia\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1359646225004245\",\"RegionNum\":2,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Scripta Materialia","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1359646225004245","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Tuning screw-to-edge dislocation slip discrepancy via graph neural network–accelerated exploration of local ordered states in refractory high-entropy alloys
Refractory high-entropy alloys (RHEAs) exhibit unique dislocation behaviors that underpin their exceptional mechanical properties. However, the vast compositional space and complex local atomic environments make it difficult to tailor dislocation slip mechanisms. In this study, we demonstrate that dislocation slip resistance in RHEAs with local ordering can be effectively tuned by jointly adjusting the diffuse-antiphase-boundary energy (DAPBE) and lattice distortion difference (LDD). Using a high-throughput framework enabled by a physics-informed graph neural network, we systematically explored the MoNbTaW compositional space through atomistic simulations with machine-learning potentials. Our findings reveal that increasing DAPBE strengthens resistance to screw dislocation slip, while increasing LDD diminishes this effect but enhances the resistance to edge dislocation slip. Notably, compositions exhibiting both high DAPBE and LDD yield a balanced dislocation response. This study offers a design strategy to improve the strength–ductility synergy in BCC RHEAs by tuning intrinsic material parameters via local ordering.
期刊介绍:
Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.