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The properties of typical beta/omega and beta/alpha '' heterophase interfaces in beta-Ti alloys from a first-principles insight

机译:从第一性原理分析β-Ti合金中典型β/omega和β/α''异相界面的性质

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摘要

The nucleation, growth, evolution, morphology, volume size, and distribution of omega and alpha" phases significantly predominate various properties of beta-Ti alloys. Therefore, the heterophase interfaces of beta/omega and beta/alpha" are both common and very important since they essentially dominate the whole process from nucleation to distribution of omega and alpha" product phases. In this study, the heterophase interfaces of beta/omega and beta/alpha" in beta-Ti alloys are carefully studied using first-principles method. The favorable local microstructures of beta/omega and beta/alpha" interfaces are explicitly determined. The calculations show the intermediate state at interface can smooth the structure changes across interface, thereby reducing the interfacial energy. Then the interfacial energies of the favorable interfaces functioned with the types and concentrations of the typical beta-stabilizers such as Mo, Nb, and V are investigated. Furthermore, the effects of beta-stabilizers on the nucleation morphologies of omega and alpha" phases are described from the perspective of interfacial energies and interfacial anisotropy, which show that the omega, alpha" embryos tend to be strip- and cube-like, respectively. Lastly, the most favorable beta/omega and beta/alpha" interfaces are discussed from the viewpoint of reducing interface strain. The present studies provide deep and explicit insights into beta/omega and beta/alpha" interfaces and a theoretical basis not only for the further study of microstructure evolution using phase field simulations, but also for further investigation on alloying effects of beta-stabilizers, so as to eventually achieve the bottom-up design of beta-Ti alloys.
机译:ω 和 α“ 相的成核、生长、演化、形貌、体积大小和分布显着地主导了 β-Ti 合金的各种性能。因此,β/omega 和 beta/alpha“ 的异相界面既常见又非常重要,因为它们基本上主导了 omega 和 α” 产物相从成核到分布的整个过程。本研究采用第一性原理方法对β-Ti合金中β/omega和β/α“的异相界面进行了研究。明确确定了β/omega和β/α“界面的有利局部微观结构。计算表明,界面处的中间状态可以平滑界面间的结构变化,从而降低界面能。然后,研究了有利界面的界面能与典型β稳定剂(如Mo、Nb和V)的类型和浓度有关。此外,从界面能和界面各向异性的角度描述了β稳定剂对omega和α“相成核形貌的影响,表明omega、α”胚胎分别趋向于条状和立方体状。最后,从降低界面应变的角度讨论了最有利的β/omega和β/alpha“界面。本研究为β/ω和β/α“界面提供了深入而明确的见解,不仅为进一步研究利用相场模拟进行微观组织演化提供了理论依据,也为进一步研究β-稳定剂的合金化效应提供了理论依据,最终实现了β-Ti合金的自下而上的设计。

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