粉末冶金法制备钛基生物医学材料的研究进展

综述了国内外用粉末冶金方法制备钛基生物材料的研究进展以及应用情况,介绍了目前粉末冶金新技术如注射成型、放电等离子烧结法制备Ti生物材料,综述了常规烧结法、燃烧合成法、纤维烧结法等制备多孔Ti生物材料的进展,论述了粉末冶金方法制备Ti合金-陶瓷复合材料的研究动态。指出将材料科学与生物科学结合起来是今后的发展方向。     

医用钛合金生物学及机械性能评述

从生物学和力学性能角度出发,评述了生物医用钛合金实现特定生理功能需具有不同性能要求.以硬组织替代、介入性治疗钛合金及口腔修复用钛合金在生物学性能要求上的不同和在弹性模量等力学性能方面的差异为例,结合医用钛合金设计制造的具体实例,阐明了钛合金生物医用功能需求的多样性,为钛合金在生物医用领域的分类与设计提供了一种新的思路和借鏊.     

Strength and fatigue strength of a similar Ti‐6Al‐2Sn‐4Zr‐2Mo‐0.1Si linear friction welded joint

Strengths for monotonic and cyclic loadings of similar overmatching Ti‐6Al‐2Sn‐4Zr‐2Mo‐0.1Si (Ti6242) linear friction welds (LFW) were studied and compared with the parent material (PM) behaviour. Non‐destructive synchrotron observations revealed the presence of pores in the weld interface. The weld centre zone (WCZ) showed a higher strength leading to lower macroscopic ductility of the cross‐weld samples. Local strain and normalized strain rate have been assessed by stereo digital image correlation (DIC) and revealed an early plastic activity at yielding in the vicinity of the WCZ attributed to residual stresses. For the target life, the fatigue strength was slightly reduced but compromised by a strong scatter. Indeed, an internal fish‐eye fatigue crack initiation was found on an unexpected dendritic defect that was very different from the PM microstructure and the known martensitic α′ in the WCZ. The dendritic defect was linked to surface contamination prior to welding and led to melting.     

生物医用多孔钛及钛合金激光快速成形研究进展

多孔钛及钛合金具有良好的生物相容性和与人骨更匹配的力学性能,是人体理想的替代材料,因此其制备技术及相关性能研究引起了广泛关注。激光快速成形是一项先进的制造技术,在制备生物多孔金属材料时具有独特的优势。介绍了激光快速成形的工作原理和技术特征,根据成形工艺特点简要回顾了4种代表性激光快速成形技术(选择性激光烧结、选择性激光熔化、激光近净成形和激光立体成形)的国内外发展现状,并重点论述了这几种技术在制备生物医用多孔钛及钛合金方面的最新研究进展,最后指出了今后在该领域的主要研究工作。     

Ternary Sn–Ti–O Based Nanostructures as Anodes for Lithium Ion Batteries

SnO_x (x = 0, 1, 2) and TiO₂ are widely considered to be potential anode candidates for next generation lithium ion batteries. In terms of the lithium storage mechanisms, TiO₂ anodes operate on the base of the Li ion intercalation–deintercalation, and they typically display long cycling life and high rate capability, arising from the negligible cell volume change during the discharge–charge process, while their performance is limited by low specific capacity and low electronic conductivity. SnO_x anodes rely on the alloying–dealloying reaction with Li ions, and typically exhibit large specific capacity but poor cycling performance, originating from the extremely large volume change and thus the resultant pulverization problems. Making use of their advantages and minimizing the disadvantages, numerous strategies have been developed in the recent years to design composite nanostructured Sn–Ti–O ternary systems. This Review aims to provide rational understanding on their design and the improvement of electrochemical properties of such systems, including SnO_x–TiO₂ nanocomposites mixing at nanoscale and nanostructured Sn_xTi_1‐xO₂ solid solutions doped at the atomic level, as well as their combinations with carbon‐based nanomaterials.     

Mo‐Si‐B Alloys for Ultrahigh‐Temperature Structural Applications

A continuing quest in science is the development of materials capable of operating structurally at ever‐increasing temperatures. Indeed, the development of gas‐turbine engines for aircraft/aerospace, which has had a seminal impact on our ability to travel, has been controlled by the availability of materials capable of withstanding the higher‐temperature hostile environments encountered in these engines. Nickel‐base superalloys, particularly as single crystals, represent a crowning achievement here as they can operate in the combustors at ～1100 °C, with hot spots of ～1200 °C. As this represents ～90% of their melting temperature, if higher‐temperature engines are ever to be a reality, alternative materials must be utilized. One such class of materials is Mo‐Si‐B alloys; they have higher density but could operate several hundred degrees hotter. Here we describe the processing and structure versus mechanical properties of Mo‐Si‐B alloys and further document ways to optimize their nano/microstructures to achieve an appropriate balance of properties to realistically compete with Ni‐alloys for elevated‐temperature structural applications.     

混合元素法PM钛合金的研究进展

混合元素法PM钛合金在汽车工业中具有广阔的应用前景，以显微组织及力学性能为基准，综述了混合元素法Ti-6Al-4V合金的研究进展，提出了今后研究走向的几点思考。     

Influence of Ingot and Powder Metallurgy Production Route on the Tensile Creep Behavior of Mo–9Si–8B Alloys with Additions of Al and Ge

Refractory metals and their alloys show potential for high temperature applications, due to the elevated melting points often paired with very good creep resistance. Spark plasma sintering (SPS) as well as arc‐melting is used here to prepare quaternary and quinternary Mo–9Si–8B–xAl–yGe (x is 0 or 2; y is 0 or 2, all numbers in at%) samples. All samples consist of a Mo solid solution (Mo_ss) and two intermetallic phases: Mo₃Si (A15) and Mo₅SiB₂ (T2). Aluminum and germanium reduce the melting point and slightly decrease the density of the material. The specimens are homogenized and coarsened by a subsequent heat‐treatment in vacuum at 1850 °C for 24 h. The resulting microstructure is investigated using scanning electron microscope (SEM), energy‐dispersive X‐ray spectroscopy (EDS), X‐ray diffraction (XRD), X‐ray fluorescence spectroscopy (XRF), and inductively coupled plasma optical emission spectrometry (ICP‐OES) analysis. A vacuum creep testing device for small tensile creep specimens is presented. It is heated by graphite radiation heaters usable up to 1500 °C in vacuum of 2 · 10^‐4 Pa with an oil diffusion pump. Tensile creep tests are performed at 1250 °C and stresses from 50 MPa up to 250 MPa. Specimens produced by ingot metallurgy feature superior creep properties compared to powder metallurgy samples.     

Thermomechanical processing of Ti–5Al–5Mo–5V–3Cr

The constitutive behaviour and microstructural evolution of the near-β alloy Ti–5Al–5Mo–5V–3Cr in the α + β condition has been characterised during isothermal subtransus forging at a range of temperatures and strain rates. The results indicate that Ti–5Al–5Mo–5V–3Cr has a shallower approach curve, and therefore, offers a more controllable microstructure than the near-β alloy Ti–10V–2Fe–3Al. Flow softening is small in magnitude in both alloys in the α + β condition. The steady state flow stresses obey a Norton–Hoff constitutive law with an activation energy of Q = 183 kJ mol⁻¹, which is similar to the activation energy for self-diffusion in the β phase, suggesting deformation is dominated by dynamic recovery in the β matrix. Good evidence is found for the existence of ω phase after both air cooling and water quenching from above the β transus. In addition, dissolution of the α phase is found to be slow at near-transus temperatures.     

High‐Entropy Alloys: Potential Candidates for High‐Temperature Applications – An Overview

Multi‐principal elemental alloys, commonly referred to as high‐entropy alloys (HEAs), are a new class of emerging advanced materials with novel alloy design concept. Unlike the design of conventional alloys, which is based on one or at most two principal elements, the design of HEA is based on multi‐principal elements in equal or near‐equal atomic ratio. The advent of HEA has revived the alloy design perception and paved the way to produce an ample number of compositions with different combinations of promising properties for a variety of structural applications. Among the properties possessed by HEAs, sluggish diffusion and strength retention at elevated temperature have caught wide attention. The need to develop new materials for high‐temperature applications with superior high‐temperature properties over superalloys has been one of the prime concerns of the high‐temperature materials research community. The current article shows that HEAs have the potential to replace Ni‐base superalloys as the next generation high‐temperature materials. This review focuses on the phase stability, microstructural stability, and high‐temperature mechanical properties of HEAs. This article will be highly beneficial for materials engineering and science community whose interest is in the development and understanding of HEAs for high‐temperature applications.     

钛增强Cu40Zn黄铜合金的粉末冶金制备及其力学性能

采用粉末冶金法将合金元素Ti加到Cu40Zn基体中制备钛黄铜,研究了Ti的添加量对黄铜微观组织、界面结构、相组成以及力学性能的影响。结果表明：Ti在基体中固溶析出并与Cu40Zn反应生成了亚微米级的Cu₂Ti₄O颗粒和Ti纳米团簇,随着Ti含量的提高钛黄铜的屈服强度、抗拉强度和硬度呈提高的趋势。增大位错运动阻力产生的第二相强化、钉扎产生的细晶强化以及加工硬化,使Cu40Zn的力学性能提高。综合性能良好的Cu40Zn-1.9Ti,其屈服强度、抗拉强度、延伸率和硬度分别达到375 MPa、602 MPa、17.7%和163HV。