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首页> 外文期刊>Metallurgical and Materials Transactions A >Microstructural and Orientation Dependence of the Plastic Deformation Behavior in β-type Ti-15Mo-5Zr-3Al Alloy Single Crystals
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Microstructural and Orientation Dependence of the Plastic Deformation Behavior in β-type Ti-15Mo-5Zr-3Al Alloy Single Crystals

机译:β型Ti-15Mo-5Zr-3Al合金单晶塑性变形行为的微观结构和取向依赖性

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摘要

The plastic deformation behavior of a β-type Ti-15Mo-5Zr-3Al alloy with a body-centered cubic (bcc) structure, which is a promising material for biomedical applications, was investigated. The orientation dependence of the plastic deformation behavior was examined by using a single crystal. In addition, changes in the mechanical properties depending on the microstructure were examined. The β single phase was maintained even after short-time annealing below 673 K (400 °C). Thus, the variations in the mechanical properties were small. However, an ellipsoidal ω phase and a lath-like α phase were precipitated in long-time annealing at 573 K (300 °C) and 673 K (400 °C), leading to large increases in the yield stress. For the deformation behavior, a dislocation with a Burgers vector parallel to á 111 ñ leftlangle {111} rightrangle was observed irrespective of the heat-treatment conditions and loading orientations. However, the observed slip plane changed considerably depending on the loading axis, and the yield stress exhibited a strong orientation dependence because of the dislocation core structure effect in the bcc-structured crystals. The physical properties of Mo, which is the main constituent atom in the current alloy, may strongly affect the dislocation core structure and induce the characteristic orientation dependence of the plastic behavior.
机译:研究了具有体心立方(bcc)结构的β型Ti-15Mo-5Zr-3Al合金的塑性变形行为,该合金是生物医学应用中有希望的材料。通过使用单晶检查塑性变形行为的取向依赖性。另外,检查了根据显微组织的机械性能的变化。即使在低于673 K(400°C)的短时间退火后,也可以保持β单相。因此,机械性能的变化很小。然而,在573 K(300°C)和673 K(400°C)的长时间退火中,椭圆形ω相和板条状α相析出,导致屈服应力大幅增加。对于变形行为,无论热处理条件和载荷方向如何,均观察到具有平行于á111ñ左角{111}直角的Burgers向量的位错。但是,观察到的滑移面根据加载轴而变化很大,并且由于在bcc结构的晶体中位错芯结构效应,屈服应力表现出强烈的取向依赖性。 Mo是当前合金中的主要组成原子,其物理性质可能会强烈影响位错核的结构,并引起塑性行为的特征取向依赖性。

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