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首页> 外文期刊>The International Journal of Advanced Manufacturing Technology >Microstructure and mechanical properties of Ti-Mo-Nb alloys designed using the cluster-plus-glue-atom model for orthopedic applications
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Microstructure and mechanical properties of Ti-Mo-Nb alloys designed using the cluster-plus-glue-atom model for orthopedic applications

机译:使用嵌入式应用簇 - 胶胶模型设计的Ti-Mo-Nb合金的微观结构和力学性能

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摘要

The aim of this study is to investigate the effect of niobium on the microstructure and mechanical properties of Ti-Mo-Nb alloys, which include Ti-11.1Mo-10.8Nb (TMN1), Ti-10.2Mo-19.5Nb (TMN2), and Ti-9.2Mo-26.7Nb (TMN3) alloys designed using the cluster-plus-glue-atom model. The molybdenum equivalence, average electron concentration ratio, and d-electron method approaches were used to predict the stability of the beta phase. Microstructural analysis was performed using x-ray diffiaction, optical microscopy, and electron backscatter diffraction, while the microhardness tests, tensile tests, and bend tests were also conducted. The microstructure of the TMN alloys comprised primarily the beta phase and secondary martensitic alpha '' and athermal omega(ath) phases. Their elastic moduli of the TMN alloys were far greater than those of the common orthopedic implant materials. The alloys showed superior tensile strengths. bend strengths. and microhardness due to the solid solution effect of both Mo and Nb and the precipitation hardening of the omega(ath). Brittle fracture resulting from the existence of the omega(ath) phase in the alloys was also observed. The designed metastable TMN alloys designed using a synergic combination of the approaches of the cluster-plus-glue-atom model and the beta-phase predicting tools can be promising candidates for orthopedic applications.
机译:本研究的目的是研究铌对Ti-Mo-Nb合金微观结构和力学性能的影响,包括Ti-11.1Mo-10.8Nb(TMN1)、Ti-10.2Mo-19.5Nb(TMN2)和Ti-9.2Mo-26.7Nb(TMN3)合金,采用团簇加胶原子模型设计。钼当量、平均电子浓度比和d-电子法方法用于预测β相的稳定性。利用x射线衍射、光学显微镜和电子背散射衍射进行微观结构分析,同时进行显微硬度试验、拉伸试验和弯曲试验。TMN合金的微观结构主要包括β相、次级马氏体α“和非热ω(ath)相。TMN合金的弹性模量远大于普通骨科植入材料的弹性模量。合金表现出优异的拉伸强度。弯曲强度。由于Mo和Nb的固溶体效应以及omega(ath)的沉淀硬化而产生的显微硬度。还观察到由于合金中存在ω(ath)相而导致的脆性断裂。所设计的亚稳态TMN合金是利用团簇+胶原子模型和β相预测工具的协同组合而设计的,有望成为骨科应用的候选材料。

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