Zhang Chongle, Li Xuanzhe, Li Suzhi, Zhang Jinyu, Liu Gang, Sun Jun
State Key Laboratory for Mechanical Behavior of Materials, Xi'an Jiaotong University, Xi'an, 710049, P.R. China.
Adv Sci (Weinh). 2025 Aug;12(30):e02349. doi: 10.1002/advs.202502349. Epub 2025 Jun 19.
Duplex (α+β) Ti alloys often manifest limited uniform elongation (ε) mainly originating from the lack of <c+a> dislocations for insufficient work hardening capability and semi-coherent α/β interfaces for strain incompatibility. The strength-ductility trade-off of duplex Ti alloys is further amplified by interstitial atoms-poisoning effects (e.g., N and O). Here, by selecting N atoms with the strongest hardening ability in Ti alloys, a counterintuitive strategy is proposed that harnesses bifunctional N-dislocation interactions in a model duplex Ti-Cr-Zr-Al alloy to construct a heterogeneous lamella structure, involving the elongated α grains decorated with N-rich low-angle grain boundaries (LAGBs) and densely coherent interstitial-N α'-nanotwinned martensites in β-grains. This structural heterogeneity achieves extremely high yield/tensile strength of ≈1532/1869 MPa in our alloys, which in turn promotes the emission of massive <c+a> dislocations from N-rich LAGBs and coherent interfaces through stress-activated bow-out and cross-slip processes for relatively large ε ≈10.2%. This work thus opens an avenue, via bifunctional interstitial atom-dislocation interactions, to construct a unique microstructure, toward ultrahigh strength and large ductility in interstitial-strengthening Ti alloys.
双相(α+β)钛合金通常表现出有限的均匀伸长率(ε),这主要源于缺乏用于加工硬化能力不足的<c+a>位错以及用于应变不相容的半共格α/β界面。间隙原子中毒效应(例如,N和O)进一步放大了双相钛合金的强度-延展性权衡。在此,通过在钛合金中选择具有最强硬化能力的N原子,提出了一种违反直觉的策略,即在模型双相Ti-Cr-Zr-Al合金中利用双功能N-位错相互作用来构建异质层状结构,包括装饰有富N低角度晶界(LAGB)的拉长α晶粒和β晶粒中密集共格的间隙Nα'-纳米孪晶马氏体。这种结构异质性在我们的合金中实现了约1532/1869 MPa的极高屈服/抗拉强度,进而通过应力激活的弓出和交滑移过程促进大量<c+a>位错从富N的LAGB和共格界面发射,从而实现了相对较大的ε≈10.2%。因此,这项工作通过双功能间隙原子-位错相互作用开辟了一条途径,以构建独特的微观结构,实现间隙强化钛合金的超高强度和大延展性。