Chuhao Liu, Xiaochuan Sun, Xiaodan Zhang, Shengyi Zhong, Yubin Wu, Peter K Liaw, Huamiao Wang, Zhihong Jia, Yinghong Peng
{"title":"A crystal plasticity-based reversible phase transformation model for Ti49Zr20Hf15Al10Nb6 high-entropy alloy","authors":"Chuhao Liu, Xiaochuan Sun, Xiaodan Zhang, Shengyi Zhong, Yubin Wu, Peter K Liaw, Huamiao Wang, Zhihong Jia, Yinghong Peng","doi":"10.1016/j.actamat.2025.121193","DOIUrl":null,"url":null,"abstract":"The high-entropy alloys (HEAs) primarily composed of elements such as Ti, Zr, Hf, and Nb generally exhibit a B2-type crystal structure, contributing to their enhanced strength. However, the limited ability of the B2 lattice structure to accommodate plastic deformation leads to poor plasticity in this type of alloys. The deformation-induced martensitic transformation (DIMT) occurring in the B2 lattice can effectively alleviate the poor plasticity associated with these alloys. Our work focuses on the previously reported Ti49Zr20Hf15Al10Nb6 high-entropy alloy with DIMT mechanism, employing an improved elastic visco-plastic self-consistent (EVPSC) model to predict and analyze the macro- and micro-mechanical responses during uniaxial tension and cyclic loading that includes loading, unloading, and reloading. The model results elucidate the stress-strain behavior and volume fraction evolution of the <em>β</em> parent phase and <span><span style=\"\"></span><span data-mathml='<math xmlns=\"http://www.w3.org/1998/Math/MathML\"><msup is=\"true\"><mi is=\"true\">&#x3B1;</mi><mrow is=\"true\"><mo is=\"true\">&#x2033;</mo></mrow></msup></math>' role=\"presentation\" style=\"font-size: 90%; display: inline-block; position: relative;\" tabindex=\"0\"><svg aria-hidden=\"true\" focusable=\"false\" height=\"2.202ex\" role=\"img\" style=\"vertical-align: -0.235ex;\" viewbox=\"0 -846.5 1130.1 947.9\" width=\"2.625ex\" xmlns:xlink=\"http://www.w3.org/1999/xlink\"><g fill=\"currentColor\" stroke=\"currentColor\" stroke-width=\"0\" transform=\"matrix(1 0 0 -1 0 0)\"><g is=\"true\"><g is=\"true\"><use xlink:href=\"#MJMATHI-3B1\"></use></g><g is=\"true\" transform=\"translate(640,362)\"><g is=\"true\"><use transform=\"scale(0.707)\" xlink:href=\"#MJMAIN-2032\"></use><use transform=\"scale(0.707)\" x=\"275\" xlink:href=\"#MJMAIN-2032\" y=\"0\"></use></g></g></g></g></svg><span role=\"presentation\"><math xmlns=\"http://www.w3.org/1998/Math/MathML\"><msup is=\"true\"><mi is=\"true\">α</mi><mrow is=\"true\"><mo is=\"true\">″</mo></mrow></msup></math></span></span><script type=\"math/mml\"><math><msup is=\"true\"><mi is=\"true\">α</mi><mrow is=\"true\"><mo is=\"true\">″</mo></mrow></msup></math></script></span> martensite phase during tension and cyclic loading, while quantitatively assessing the contributions of transformation and dislocation mechanisms to plastic deformation. Additionally, it explores the influence of back stress—a topic that is rarely addressed—on the reverse process of martensitic transformation and recoverable strain in this high-entropy alloy at the microstructural level. This model serves as a theoretical analysis tool for HEAs that incorporate reversible phase transformation (RPT) mechanism, facilitating the understanding of the evolutionary processes governing mechanical behavior at the microstructural level and thereby guiding the enhancement of toughness in B2 lattice HEAs.","PeriodicalId":238,"journal":{"name":"Acta Materialia","volume":"247 1","pages":""},"PeriodicalIF":8.3000,"publicationDate":"2025-06-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Acta Materialia","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.actamat.2025.121193","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}
引用次数: 0
Abstract
The high-entropy alloys (HEAs) primarily composed of elements such as Ti, Zr, Hf, and Nb generally exhibit a B2-type crystal structure, contributing to their enhanced strength. However, the limited ability of the B2 lattice structure to accommodate plastic deformation leads to poor plasticity in this type of alloys. The deformation-induced martensitic transformation (DIMT) occurring in the B2 lattice can effectively alleviate the poor plasticity associated with these alloys. Our work focuses on the previously reported Ti49Zr20Hf15Al10Nb6 high-entropy alloy with DIMT mechanism, employing an improved elastic visco-plastic self-consistent (EVPSC) model to predict and analyze the macro- and micro-mechanical responses during uniaxial tension and cyclic loading that includes loading, unloading, and reloading. The model results elucidate the stress-strain behavior and volume fraction evolution of the β parent phase and martensite phase during tension and cyclic loading, while quantitatively assessing the contributions of transformation and dislocation mechanisms to plastic deformation. Additionally, it explores the influence of back stress—a topic that is rarely addressed—on the reverse process of martensitic transformation and recoverable strain in this high-entropy alloy at the microstructural level. This model serves as a theoretical analysis tool for HEAs that incorporate reversible phase transformation (RPT) mechanism, facilitating the understanding of the evolutionary processes governing mechanical behavior at the microstructural level and thereby guiding the enhancement of toughness in B2 lattice HEAs.
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.