Douglas L. Medlin , Elton Y. Chen , James E. Nathaniel II , Rémi Dingreville , C. Barry Carter
{"title":"晶界面交界处位错的原子尺度排列","authors":"Douglas L. Medlin , Elton Y. Chen , James E. Nathaniel II , Rémi Dingreville , C. Barry Carter","doi":"10.1016/j.actamat.2025.121068","DOIUrl":null,"url":null,"abstract":"<div><div>This study investigates the atomic-scale arrangement of dislocations at grain-boundary facet junctions. We focus on the junctions between Σ3 {112} grain-boundary facets (often termed \"incoherent\" or \"lateral\" twin boundaries) in face-centered-cubic metals. Planar Σ3 {112} boundaries have long been modeled as dense arrays of Shockley partial dislocations distributed on adjacent {111} planes. Here, we analyze how such dislocations must be arranged at grain-boundary facet junctions. We find that these junctions constrain the sequences of dislocations that can allow for motion of the junctions through coordinated, conservative glide, a result we investigate with complementary molecular-dynamics simulations. For some facet arrangements, namely those for which facets are terminated at both ends by junctions of the same sense, the Shockley partial dislocations must change planes at the junctions, forming <span><math><mrow><mfrac><mi>a</mi><mn>2</mn></mfrac><mrow><mo>〈</mo><mn>110</mn><mo>〉</mo></mrow></mrow></math></span> unit jogs. Because the unit jogs require the absorption or emission of point defects to move, they will limit motion of facet junctions. Such considerations offer insights into the mechanisms governing grain-boundary junction behavior.</div></div>","PeriodicalId":238,"journal":{"name":"Acta Materialia","volume":"292 ","pages":"Article 121068"},"PeriodicalIF":8.3000,"publicationDate":"2025-04-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Atomic-scale arrangement of dislocations at grain-boundary facet junctions\",\"authors\":\"Douglas L. Medlin , Elton Y. Chen , James E. Nathaniel II , Rémi Dingreville , C. Barry Carter\",\"doi\":\"10.1016/j.actamat.2025.121068\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>This study investigates the atomic-scale arrangement of dislocations at grain-boundary facet junctions. We focus on the junctions between Σ3 {112} grain-boundary facets (often termed \\\"incoherent\\\" or \\\"lateral\\\" twin boundaries) in face-centered-cubic metals. Planar Σ3 {112} boundaries have long been modeled as dense arrays of Shockley partial dislocations distributed on adjacent {111} planes. Here, we analyze how such dislocations must be arranged at grain-boundary facet junctions. We find that these junctions constrain the sequences of dislocations that can allow for motion of the junctions through coordinated, conservative glide, a result we investigate with complementary molecular-dynamics simulations. For some facet arrangements, namely those for which facets are terminated at both ends by junctions of the same sense, the Shockley partial dislocations must change planes at the junctions, forming <span><math><mrow><mfrac><mi>a</mi><mn>2</mn></mfrac><mrow><mo>〈</mo><mn>110</mn><mo>〉</mo></mrow></mrow></math></span> unit jogs. Because the unit jogs require the absorption or emission of point defects to move, they will limit motion of facet junctions. Such considerations offer insights into the mechanisms governing grain-boundary junction behavior.</div></div>\",\"PeriodicalId\":238,\"journal\":{\"name\":\"Acta Materialia\",\"volume\":\"292 \",\"pages\":\"Article 121068\"},\"PeriodicalIF\":8.3000,\"publicationDate\":\"2025-04-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Acta Materialia\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1359645425003581\",\"RegionNum\":1,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"MATERIALS SCIENCE, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Materialia","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1359645425003581","RegionNum":1,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
Atomic-scale arrangement of dislocations at grain-boundary facet junctions
This study investigates the atomic-scale arrangement of dislocations at grain-boundary facet junctions. We focus on the junctions between Σ3 {112} grain-boundary facets (often termed "incoherent" or "lateral" twin boundaries) in face-centered-cubic metals. Planar Σ3 {112} boundaries have long been modeled as dense arrays of Shockley partial dislocations distributed on adjacent {111} planes. Here, we analyze how such dislocations must be arranged at grain-boundary facet junctions. We find that these junctions constrain the sequences of dislocations that can allow for motion of the junctions through coordinated, conservative glide, a result we investigate with complementary molecular-dynamics simulations. For some facet arrangements, namely those for which facets are terminated at both ends by junctions of the same sense, the Shockley partial dislocations must change planes at the junctions, forming unit jogs. Because the unit jogs require the absorption or emission of point defects to move, they will limit motion of facet junctions. Such considerations offer insights into the mechanisms governing grain-boundary junction behavior.
期刊介绍:
Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.