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Understanding the deformation mechanism of individual phases of a dual-phase beta type titanium alloy using in situ diffraction method
Materials Science and Engineering: A ( IF 6.4 ) Pub Date : 2018-05-08 , DOI: 10.1016/j.msea.2018.05.017
Hongjia Li , Wupeng Cai

An in situ tensile X-ray diffraction (XRD) set-up with an area detector was employed to characterize deformation behaviors of individual phases in a commercial dual-phase β-Ti alloy. A developed analytical approach based on the modified Williamson-Hall plot accounting for dislocation evolution was proposed to elucidate the deformation mechanism of each phase from the in situ XRD data. A commercial purity titanium (alpha type, α-Ti) alloy was examined as a comparison to assist identifying the influence of inter-phase interaction on the deformation behavior of the β-Ti alloy. We found that the small amount of the fine lamella shaped hcp (α) precipitates, which is only 5% in volume, has great effects on the deformation mechanism of the bcc (β) matrix in the β-Ti alloy due to the Burger's orientation relationship (BOR) between the two phases. Due to the reason that slip on the coherent plane of (211)β of the β phase (i.e. (10 1̅0)α plane of the α phase) is more predominant than that of (110)β plane (i.e. (0002)α plane) in a hcp ploycrystal, slip on (211)β plane is easier than that on (110)β plane in the β-Ti alloy (cf. {110} < 111 > is the typical slip system in single phase bcc polycrystals). Although slip on (211)β plane is the most facile, lattice strain on (211)β plane is not the smallest, manifesting that stress/strain redistribution between α precipitates and β matrix occurred to accommodate the inter-phase interaction.



中文翻译:

原位衍射法了解双相β型钛合金单相的变形机理

一个原位拉伸X射线衍射(XRD)的建立与区域检测器被用于各相的特征分析变形行为在商业双相β-Ti合金。提出了一种基于改进的Williamson-Hall图的解析分析方法,该方法考虑了位错演化,以从原位阐明每个相的变形机制。XRD数据。作为比较产品,对商品级纯钛(α型,α-Ti)合金进行了比较,以帮助确定相间相互作用对β-Ti合金变形行为的影响。我们发现,由于Burger's取向,少量的薄片状hcp(α)细小析出物(体积仅5%)对β-Ti合金中bcc(β)基质的变形机理有很大影响两个阶段之间的关系(BOR)。由于在β相的(211)β相干平面((101个̅0)在hcp多晶中,α相的α平面比(110)β平面((0002)α平面)更占优势,在(211)β平面上的滑动比在(110)β平面上的滑动更容易β-Ti合金(参见{110} <111>是单相bcc多晶中的典型滑移系统)。虽然上(211)滑动β平面是最容易的,晶格应变上(211)β平面不是最小,表现之间α析出物和β基质发生以容纳相间相互作用的应力/应变的再分配。

更新日期:2018-05-08
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