Effect of solute atoms on grain boundary sliding in magnesium alloys

The effect of solid-solution alloying on grain boundary sliding (GBS) was investigated using pure magnesium and six kinds of Mg–X (X?=?Ag, Al, Li, Pb, Y and Zn) dilute binary solid solutions with an average grain size of 10?µm. A sharp increase in damping capacity caused by GBS was observed above a certain temperature. The temperature at which a sharp increase in damping capacity occurred depended on the alloying element. The addition of Y and Ag markedly increased the onset temperature (more than 100?K) for a sharp increase in damping capacity, whereas the addition of Zn, Al and Li slightly increased the onset temperature (less than 50?K) as compared with that for pure magnesium. Tensile tests at a temperature of 423?K revealed that the higher the onset temperature, the lower the strain rate sensitivity of the flow stress. It is suggested that the former elements (Y and Ag) are more effective in suppressing GBS in magnesium alloys than the latter ones (Zn, Al and Li). The suppression of GBS was associated with low grain boundary energy, and the extent to which the energy is reduced depended on the alloying element. It was suggested that the change in the lattice parameter (the so-called c/a ratio) affects the grain boundary energy, and thus, the occurrence of GBS.     

Material design for magnesium alloys with high deformability

Magnesium alloys are very promising structural material, especially because of their low density, but their poor deformability at room temperature is making their commercial application impractical. Some alloying elements have been shown to improve the ductility dramatically, and a search for the yet better alloying elements is now a pressing task. In this study, we investigated the effects of several alloying elements on the mechanical and deformation behaviour of magnesium alloys using both first-principles calculations as well as experiments. The first-principles calculations indicate that the influential key factor for the activation of non-basal slips is the electronegativity and atomic radius. The experimental result proves that the alloys with a similar electronegativity as magnesium and a little larger atomic radius than that of magnesium, such as Ca, Sr and some rare earth elements, show superior ductility due to activation of non-basal dislocation slips. These results propose a promising design principle for the alloys with the improved deformability at room temperature ranges.     

Effect of alloying elements on room temperature tensile ductility in magnesium alloys

The impact of alloying elements on the room temperature tensile behaviour was investigated for a wide range of strain rates using eight types of extruded Mg-0.3 at.% X (X = Ag, Al, Li, Mn, Pb, Sn, Y and Zn) binary alloys with an average grain size of 2–3 μm. The solid solution alloying element affected not only tensile plasticity but also rate-controlling mechanism for these fine-grained magnesium alloys. Most of the alloys exhibited an elongation-to-failure of 20–50% , while the alloys with a high m-value exhibited large tensile plasticity, such as an elongation-to-failure of 140% in a strain rate of 1 × 10^?5 s^?1 for the Mg–Mn alloy. This elongation-to-failure is more than two times larger than that for pure magnesium. This is due to the major contribution of grain boundary sliding (GBS) on the deformation. Microstructural observations reveal that grain boundary segregation, which is likely to affect gain boundary energy, plays a role in the prevention or enhancement of GBS. The present results are clearly expected to open doors to the development of magnesium alloys with good secondary formability at room temperature through the control of alloying elements.     

电磁场作用下溶质元素在镁合金AZ61的分布

通过研究不同外场作用下镁合金AZ61的凝固组织，发现在静磁场单独作用时的晶界主要由镁基体和连续的网状化合物组成，在静磁场与交流电组合外场下的晶界主要由镁基体和网状及点状Mg-Al-Zn化合物组成，而在静磁场与直流电组合外场下晶界上的连续网状化合物彻底消失，化合物以不连续的薄片形态分布于镁基体上.相对于单一静磁场作用时，静磁场与电流共同作用时提高了镁合金晶内溶质含量，降低了晶界上的溶质含量. 关键词： 镁合金 静磁场 电流 晶内溶质含量     

Mode I and Mode II interlaminar fracture toughness of CFRP/magnesium alloys hybrid laminates

The fiber metal laminates (FML), consisting of carbon fiber reinforced polymer prepregs and magnesium alloys sheets, were introduced, and the Mode I (peel) and Mode II (shear) interlaminar fracture toughness of the FMLs were investigated. The results show that the Mode I interlaminar toughness (0.23 kJ/m²) of the FMLs is much lower than the Mode II interlaminar toughness (5.81 kJ/m²), due to the fact that the effects of mechanical interlock to hinder crack propagates is smaller under Mode I loading conditions than under Mode II. The FMLs mainly show adhesive failure and interfacial failure under Mode I loading conditions, while for Mode II loading, it exhibits a degree of epoxy cohesive failure except the adhesive failure and interfacial failure.     

金属玻璃的断裂机理与其断裂韧度的关系

本文选取了三种不同断裂韧度值的金属玻璃Zr41.25Ti13.75Ni10Cu12.5Be22.5,Ce68Al10Cu20Co2和Fe41Co7Cr15Mo14Y2C15B6,通过压缩实验测量了它们的应力-应变关系;样品断裂以后观察了其断口形貌,发现这三种金属玻璃具有不同的断裂模式.经过对这三种金属玻璃做缺口三点弯曲实验,利用数字散斑技术研究了缺口前端应变集中方向弹性应变场的演化过程.根据金属玻璃的屈服准则,阐述了不同断裂韧度值的金属玻璃的断裂机理.     

静磁场对镁合金凝固组织的影响

镁合金是一种具有发展潜力的轻合金材料，但尚有待进一步的研究.通过实验研究静磁场作用下镁合金AZ61的凝固过程及其组织，发现在施加静磁场后镁合金的组织发生明显变化，晶界减薄，溶质元素含量在晶内显著增加，而在晶界处略有下降，因此静磁场改善了镁合金的组织，对提高镁合金的性能有重要意义. 关键词： 镁合金 静磁场 溶质元素     

功率超声对Al-Si合金凝固过程中溶质偏析的抑制效应

研究了功率超声作用下，直径为10 mm Al-1%Si合金键合线水平连铸坯的微观组织形貌以及溶质元素在基体中的分布情况.实验结果表明：在功率超声作用下，铸坯的凝固组织得到了细化，Si元素在α(Al)基体中的固溶度及其分布的均匀性得到了提高，溶质偏析得到了抑制.从功率超声对Al-1%Si合金凝固过程中的溶质扩散，结晶温度间隔，液穴形态，温度场和流动场以及合金微观组织形貌的影响出发，尝试性地对功率超声抑制溶质元素微观偏析的机理进行探讨性的解释和说明. 关键词： 功率超声 水平连铸 Al-1%Si合金 溶质偏析     

The Harrison diffusion kinetics regimes in solute grain boundary diffusion

Knowledge of the limits of the principal Harrison kinetics regimes (Types A, B and C) for grain boundary diffusion is very important for the correct analysis of depth profiles in a tracer diffusion experiment. These regimes for self‐diffusion have been extensively studied in the past by making use of the phenomenological lattice Monte Carlo (LMC) method with the result that the limits are now well established. However, the relationship of these self‐diffusion limits to the corresponding ones for solute diffusion in the presence of solute segregation to the grain boundaries remains unclear. In the present study, the influence of solute segregation on the limits was investigated with the LMC method for the well‐known parallel grain boundary slab model by showing the equivalence of two diffusion models. It is shown which diffusion parameters are useful for identifying the limits of the Harrison kinetics regimes for solute grain boundary diffusion. It is also shown how the measured segregation factor from the diffusion experiment in the Harrison Type‐B kinetics regime may differ from the global segregation factor.     

Nearest neighbour diagnostic statistics on the accuracy of APT solute cluster characterisation

Diagnostic statistics and information theory techniques have been developed to investigate the accuracy to which solute clusters characterised in atom probe tomography (APT) data can reflect the true nature of the physical clusters in the original specimen. Simulated atom-probe datasets representing a range of atomic solute clustering within a pseudo-binary alloy upon an fcc aluminium lattice were generated for the study. The effectiveness of partitioning the APT-like simulated data based upon a binary classification defined by a distance threshold d _max upon the kth nearest neighbour distance distribution was investigated. Information theory was also used to optimise the selection of the threshold d _max. Analysis of variation was performed upon a factorial design of data simulations with low and high levels of: solute concentration; short-range order; and background to the mass-to-charge-state-ratio spectrum. This meta-analysis showed that the background levels have a significant compromising effect upon the binary classification in low solute systems with relatively low or random levels of clustering. Although the random clustering of higher solute concentrations is better analysed, significantly non-random clustering in both low and high solute concentrations is analysed well despite the presence of high levels of background. A meta-analysis of the binary classification upon a simulated dispersion of coherent precipitates within a similar matrix was also undertaken. Optimal k and d _max parameters are likely a dependent upon the physical dimensions of precipitate size as well as the precipitate/matrix solute concentrations.     

稀薄里德伯原子气体中的两体纠缠

量子纠缠是量子信息处理和量子计算中不可或缺的物理资源,制备稳定可操控的量子纠缠是研究的热点之一.里德伯原子具有不同于普通中性原子的特点,长寿命和原子之间强烈的偶极相互作用,使得它成为量子信息处理和量子计算的最优候选者.本文在稀薄里德伯原子气体中,构建了空间四面体排布的里德伯原子模型(空间等距的四个原子模型),通过数值求解主方程来研究两体纠缠和里德伯激发的稳态和瞬态动力学性质,发现偶极阻塞机制下的量子纠缠最大,其他满足反偶极阻塞条件的高阶激发引起的纠缠较小,进而从理论上分析了这两种机制下量子纠缠的物理实质.     

XPS study of the surface chemistry on AZ31 and AZ91 magnesium alloys in dilute NaCl solution

The surface chemistry on AZ31 and AZ91 magnesium alloys was characterized by X-ray photoelectron spectroscopy (XPS) in the corrosion and the passivation zones. In the corrosion zone, the presence of Mg(OH)₂ and MgCO₃ species was found in the outer surface, whereas, in the inner layer, the co-existence of Mg(OH)₂, MgO and MgCO₃ species was observed for both alloys. The presence of Al³⁺ in the surface electrolyte to form Al₂O₃/Al(OH)₃ and the formation of carbonate product provide a better passivation on the surfaces and retard the chloride-induced corrosion on the materials in the passivation zone.     

Characterization of the fracture toughness of micro-sized tungsten single crystal notched specimens

Fracture experiments using micrometer-sized notched cantilevers were conducted to investigate the possibility of determining fracture mechanical parameters for the semi-brittle material tungsten. The experiments were also used to improve the understanding of semi-brittle fracture processes for which single crystalline tungsten serves as a model material. Due to the large plastic zone in relation to the micrometer sample size, linear elastic fracture mechanics is inapplicable and elastic-plastic fracture mechanics has to be applied. Conditional fracture toughness values J _Q were calculated from corrected force vs. displacement diagrams. Crack growth was accessible by direct observation of in-situ experiments as well as with the help of unloading compliances. As a further tool, fracture toughness can be determined via crack tip opening displacement. The micro samples behave more ductile and exhibit higher fracture toughness values compared to macro-sized single crystals and fail by stable crack propagation.     

The influence of interface reaction zone on interfacial fracture toughness of SiC fiber reinforced titanium matrix composites

A fiber-reaction zone-matrix three-phase model is developed to evaluate the interfacial fracture toughness of titanium alloys reinforced by SiC monofilaments. Based on fracture mechanics, theoretical equations of G_IIc are presented, and the effects of several key factors such as crack length and the interface reaction zone thickness on the critical applied stress necessary for crack growth and interfacial fracture toughness are discussed. Finally, the interfacial fracture toughness of typical composites including Sigma1240/Ti-6Al-4V, SCS-6/Ti-6Al-4V, SCS-6/Timetal 834, SCS-6/Timetal 21s, SCS-6/Ti-24Al-11Nb and SCS-6/Ti-15V-3Cr are predicted by the model. The results show that the model can reliably predict the interfacial fracture toughness of the titanium matrix composites.     

Evaluation on the interfacial fracture toughness of fiber-reinforced titanium matrix composites by push out test

The models for single-fiber push out test are developed to evaluate the fracture toughness G_IIc of the fiber/matrix interface in titanium alloys reinforced by SiC monofilaments. The models are based on fracture mechanics, taking into consideration of the free-end surface and Poisson expansion. Theoretical solutions to G_IIc are obtained, and the effects of several key factors such as the initial crack length, crack length, friction coefficient, and interfacial frictional shear stress are discussed. The predictions by the models are compared with the previous finite element analysis results for the interfacial toughness of the composites including Sigma1240/Ti-6-4, SCS/Ti-6-4, SCS/Timetal 834, and SCS/Timetal 21s. The results show that the models can reliably predict the interfacial toughness of the titanium matrix composites, in which interfacial debonding usually occurs at the bottom of the samples.     

位错与溶质原子间动态相互作用的数值模拟研究

通过Cottrell-Bilby型溶质动力学模型，对位错线周围的溶质原子浓度随应变率的变化进行了研究，并得到了三种不同的位错-溶质相互作用方式：在低应变率时，位错被溶质原子气团充分钉扎，它上面的溶质浓度近似达到饱和；在高应变率时，脱钉作用占主导地位，位错运动几乎不受深质影响；而在中间应变率时，位错反复经历着钉扎和脱钉过程，动态应变时效发生.此外，通过对模型方程的推导，还自然地得到了平衡状态下率相关流动应力与应变率之间的N形关系曲线. 关键词： 位错 溶质原子 动态应变时效 数值模拟     

Dendritic growth and solute trapping in rapidly solidified Cu-based alloys

Rapid solidification of binary Cu-22%Sn peritectic alloys and Cu-5%Sn-5%Ni-5%Ag quaternary alloys was accomplished by glass fluxing, drop tube and melt spinning methods. The undercooled, by glass fluxing method, Cu-22%Sn peritectic alloy was composed of α(Cu) and δ(Cu41Sn11) phases. If rapidly solidified in a drop tube, the alloy phase constitution changed from α(Cu) and δ(Cu41Sn11) phases into a single supersaturated (Cu) phase with the reducing of droplet diameter, and the maximum solubility of Sn in (Cu)...