Xiaokun Li , Haopeng Zhang , Jian Jia , Jiantao Liu , Yiwen Zhang
{"title":"孪生机制:从层错到微孪生转变的直接观察","authors":"Xiaokun Li , Haopeng Zhang , Jian Jia , Jiantao Liu , Yiwen Zhang","doi":"10.1016/j.scriptamat.2025.116803","DOIUrl":null,"url":null,"abstract":"<div><div>The transition mechanism from stacking faults to microtwins in nickel-based superalloys remains debated despite its critical role in governing high-temperature creep behavior. Here, we directly observe the atomic-scale evolution of superlattice extrinsic stacking faults (SESFs) into microtwins during creep deformation at 815 °C/490 MPa using aberration-corrected scanning transmission electron microscopy (STEM). Transitional regions exhibit coexisting microtwin-like symmetry and residual stacking fault misalignment, confirming that sequential shearing of a/6 < 112> Shockley partial dislocations and subsequent atomic rearrangement drive SESF-to-microtwin conversion. Notably, microtwins exclusively originate within the γ′ phase, with no evidence of matrix-initiated twins. These findings experimentally validate the Kolbe atomic rearrangement mechanism while challenging hypotheses proposing matrix-driven twin formation in analogous systems. The results provide a foundational framework for understanding deformation pathways and designing creep-resistant alloys, particularly for applications demanding microstructural stability under extreme thermomechanical conditions.</div></div>","PeriodicalId":423,"journal":{"name":"Scripta Materialia","volume":"267 ","pages":"Article 116803"},"PeriodicalIF":5.3000,"publicationDate":"2025-06-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A twinning mechanism: Direct observation of the transition from stacking faults to Microtwins\",\"authors\":\"Xiaokun Li , Haopeng Zhang , Jian Jia , Jiantao Liu , Yiwen Zhang\",\"doi\":\"10.1016/j.scriptamat.2025.116803\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>The transition mechanism from stacking faults to microtwins in nickel-based superalloys remains debated despite its critical role in governing high-temperature creep behavior. Here, we directly observe the atomic-scale evolution of superlattice extrinsic stacking faults (SESFs) into microtwins during creep deformation at 815 °C/490 MPa using aberration-corrected scanning transmission electron microscopy (STEM). Transitional regions exhibit coexisting microtwin-like symmetry and residual stacking fault misalignment, confirming that sequential shearing of a/6 < 112> Shockley partial dislocations and subsequent atomic rearrangement drive SESF-to-microtwin conversion. Notably, microtwins exclusively originate within the γ′ phase, with no evidence of matrix-initiated twins. These findings experimentally validate the Kolbe atomic rearrangement mechanism while challenging hypotheses proposing matrix-driven twin formation in analogous systems. The results provide a foundational framework for understanding deformation pathways and designing creep-resistant alloys, particularly for applications demanding microstructural stability under extreme thermomechanical conditions.</div></div>\",\"PeriodicalId\":423,\"journal\":{\"name\":\"Scripta Materialia\",\"volume\":\"267 \",\"pages\":\"Article 116803\"},\"PeriodicalIF\":5.3000,\"publicationDate\":\"2025-06-09\",\"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/S1359646225002660\",\"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/S1359646225002660","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}
A twinning mechanism: Direct observation of the transition from stacking faults to Microtwins
The transition mechanism from stacking faults to microtwins in nickel-based superalloys remains debated despite its critical role in governing high-temperature creep behavior. Here, we directly observe the atomic-scale evolution of superlattice extrinsic stacking faults (SESFs) into microtwins during creep deformation at 815 °C/490 MPa using aberration-corrected scanning transmission electron microscopy (STEM). Transitional regions exhibit coexisting microtwin-like symmetry and residual stacking fault misalignment, confirming that sequential shearing of a/6 < 112> Shockley partial dislocations and subsequent atomic rearrangement drive SESF-to-microtwin conversion. Notably, microtwins exclusively originate within the γ′ phase, with no evidence of matrix-initiated twins. These findings experimentally validate the Kolbe atomic rearrangement mechanism while challenging hypotheses proposing matrix-driven twin formation in analogous systems. The results provide a foundational framework for understanding deformation pathways and designing creep-resistant alloys, particularly for applications demanding microstructural stability under extreme thermomechanical conditions.
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.