{"title":"Enhanced solid solution hardening by off-center substitutional solute atoms in α-Ti","authors":"Zi-Han Yu , Shuo Cao , Rui Yang , Qing-Miao Hu","doi":"10.1016/j.matdes.2025.113709","DOIUrl":null,"url":null,"abstract":"<div><div>Most recently, some substitutional solute atoms in α-Ti have been predicted to occupy unexpectedly the low-symmetry (LS) positions away from the high-symmetry (HS) lattice site, which was speculated to result in enhanced solid solution hardening (SSH). In the present work, the SSH induced by the LS off-center solute atom is evaluated within the framework of continuum elasticity theory, in comparison with that induced by its HS lattice-site counterpart. The interaction energy and force between the solute atom and the basal/prismatic edge/screw 〈a〉 dislocations in α-Ti solid solution are calculated with the elastic dipole model, with which the strength increments induced by the solute atoms are evaluated with the Labusch model. We show that, in general, the LS solute atom interacts much more strongly with the dislocations than its HS counterpart does. The calculated interaction energies suggest that the LS solute atom forms atmosphere above/below the slip plane of the basal 〈a〉 dislocations but on the slip plane of the prismatic 〈a〉 dislocations regardless of the dislocation types (edge or screw). The strength increments caused by most of the LS solute atoms are more than an order of magnitude higher than those by their HS counterparts. The SSH effect induced by the LS solute atom is mainly determined by the strength of the Jahn-Teller splitting of the <span><math><mrow><mi>d</mi></mrow></math></span>-orbitals of the solute atom, dissimilar to that induced by HS solute atom where the atomic size mismatch dominates.</div></div>","PeriodicalId":383,"journal":{"name":"Materials & Design","volume":"251 ","pages":"Article 113709"},"PeriodicalIF":7.9000,"publicationDate":"2025-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials & Design","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0264127525001297","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/2/10 0:00:00","PubModel":"Epub","JCR":"Q1","JCRName":"MATERIALS SCIENCE, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Most recently, some substitutional solute atoms in α-Ti have been predicted to occupy unexpectedly the low-symmetry (LS) positions away from the high-symmetry (HS) lattice site, which was speculated to result in enhanced solid solution hardening (SSH). In the present work, the SSH induced by the LS off-center solute atom is evaluated within the framework of continuum elasticity theory, in comparison with that induced by its HS lattice-site counterpart. The interaction energy and force between the solute atom and the basal/prismatic edge/screw 〈a〉 dislocations in α-Ti solid solution are calculated with the elastic dipole model, with which the strength increments induced by the solute atoms are evaluated with the Labusch model. We show that, in general, the LS solute atom interacts much more strongly with the dislocations than its HS counterpart does. The calculated interaction energies suggest that the LS solute atom forms atmosphere above/below the slip plane of the basal 〈a〉 dislocations but on the slip plane of the prismatic 〈a〉 dislocations regardless of the dislocation types (edge or screw). The strength increments caused by most of the LS solute atoms are more than an order of magnitude higher than those by their HS counterparts. The SSH effect induced by the LS solute atom is mainly determined by the strength of the Jahn-Teller splitting of the -orbitals of the solute atom, dissimilar to that induced by HS solute atom where the atomic size mismatch dominates.
最近,α-Ti中的一些取代溶质原子被预测会出乎意料地占据低对称(LS)位置,而不是高对称(HS)点位,这被推测会导致固溶硬化(SSH)的增强。在本工作中,在连续介质弹性理论的框架内,对LS离中心溶质原子引起的超弹性进行了评价,并与HS晶格位原子引起的超弹性进行了比较。用弹性偶极子模型计算了α-Ti固溶体中溶质原子与基/棱柱边/螺旋< a >位错的相互作用能和作用力,用Labusch模型计算了溶质原子引起的强度增量。我们表明,一般来说,LS溶质原子与位错的相互作用要比HS强得多。计算得到的相互作用能表明,无论位错类型是边位错还是螺位错,LS溶质原子在基底位错的滑移面上/下方形成大气,而在棱柱位错的滑移面上形成大气。大多数LS溶质原子的强度增量比HS溶质原子的强度增量高一个数量级以上。LS溶质原子诱导的SSH效应主要是由溶质原子d轨道的Jahn-Teller分裂的强度决定的,而HS溶质原子诱导的SSH效应主要是由原子尺寸失配引起的。
期刊介绍:
Materials and Design is a multi-disciplinary journal that publishes original research reports, review articles, and express communications. The journal focuses on studying the structure and properties of inorganic and organic materials, advancements in synthesis, processing, characterization, and testing, the design of materials and engineering systems, and their applications in technology. It aims to bring together various aspects of materials science, engineering, physics, and chemistry.
The journal explores themes ranging from materials to design and aims to reveal the connections between natural and artificial materials, as well as experiment and modeling. Manuscripts submitted to Materials and Design should contain elements of discovery and surprise, as they often contribute new insights into the architecture and function of matter.