Hang Zhang , Jinyu Zhang , Jingpeng Hou , Dongdong Zhang , Yonghai Yue , Gang Liu , Jun Sun
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引用次数: 4
摘要
间隙溶质(如O、N)常增强强度;然而,它们的中毒效应导致钛(Ti)合金的延展性明显下降,甚至脆化。因此,使用不可避免的间隙O和N原子来获得具有超高比强度的低成本,延展性的钛合金对于工业应用具有重要意义。本文以Ti-4.1 al -2.5 zr -2.5 cr -6.8 mo -0.17 o- 0.10 n (wt.%)合金为模型材料,通过在β-基体中形成由微米级初级α、纳米级次级α和超细α-Widmanstätten纳米析出相组成的分层非均质组织,成功获得了超高屈服强度~ 1800 MPa的低成本钛合金。特别是利用晶界工程(GBE),从β-GB中直接析出渗透纳米析出物网络,不仅增强了GB的凝聚力,而且有效地钝化了裂纹尖端,阻碍了裂纹扩展,增强了延性。这种结合GBE和间隙溶质的策略为设计超高强度和延展性的钛合金开辟了一条道路,同时增加了对间隙杂质的容忍度。
Making a low-cost duplex titanium alloy ultra-strong and ductile via interstitial solutes
Interstitial solutes (e.g. O, N) often enhance strength; however, their poisoning effect leads to markedly decreased ductility and even embrittlement in titanium (Ti) alloys. Thus, using unavoidably interstitial O and N atoms to achieve low-cost, ductile Ti alloys with ultrahigh-specific-strength is significant for industrial applications. Here, taking the Ti-4.1Al-2.5Zr-2.5Cr-6.8Mo-0.17O-0.10N (wt.%) alloy as a model material, we successfully achieved an ultra-high yield strength of ∼1800 MPa in this low-cost Ti alloy by a hierarchically heterogeneous microstructure consisting of micron-scaled primary α, nano-scaled secondary α and ultrafine α-Widmanstätten nano-precipitates in the β-matrix. In particular, utilizing grain boundary engineering (GBE), the percolative nano-precipitates network directly precipitated from β-GBs, which not only strengthens GB cohesion, but also effectively blunts the crack tip and hinders crack propagation, rendering enhanced ductility. This strategy combining GBE and interstitial solutes opens an avenue to design ultra-strong and ductile Ti alloys with increased tolerance to interstitial impurities.
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.