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Hidetoshi Somekawa Yoshiaki Osawa Alok Singh Mitsuhiro Itakura Tomohito Tsuru 《哲学杂志》2015,95(8):869-885
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. 相似文献
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Zacate Matthew O. Walsh Bonner C. Peng Luke S.-J. Collins Gary S. 《Hyperfine Interactions》2001,136(3-8):653-658
Fractions of indium solutes in each phase of a mixture of two binary phases were measured using perturbed angular correlation of gamma rays. Measurements of phase fractions were made on Pd3Ga7–PdGa, PdGa–Pd5Ga3, and FeAl2–FeAl mixtures as a function of composition. The phase fractions were analyzed using a thermodynamic model that takes into account differences between energies of solute atoms in the two phases. From the model, segregation coefficients were obtained for the systems studied. Also, earlier measurements on Ni2Al3–NiAl were reanalyzed. Large differences are found among the segregation coefficients. This revised version was published online in September 2006 with corrections to the Cover Date. 相似文献
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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. 相似文献
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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. 相似文献
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We have measured the conductance of atom‐sized contacts of dilute MgZnCa and MgZnCe alloys at room temperature (RT) and found two new peaks at (1.6–1.7)G0 and (2.6–2.9)G0 (where is the quantum unit of conductance) in their conductance histograms. Because the solute level in these alloys is too low to affect the contact conductance, these peaks can be considered as low‐conductance peaks of pure Mg, which have not been observed in the histogram of pure Mg at RT [Smit et al., New J. Phys. 11 , 073043 (2009)]. The MgZnCa and MgZnCe alloys differ from pure Mg primarily in their superior ductility. Thus, the observation of new peaks for these alloys suggests that the absence of low‐conductance peaks below 4G0 in the room‐temperature histogram of pure Mg is likely related to the plasticity of Mg. 相似文献
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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. 相似文献
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D. Gupta 《Interface Science》2003,11(1):7-20
We have shown a connection among the three important properties of interfaces, namely, the free energy, diffusion and solute segregation through the conjecture that the interface free energy is the difference between those responsible for diffusion in the lattice and the interface itself. The interface energy is known to decrease upon solute additions. We discuss the methodology and the thermodynamical analysis of the diffusion parameters which enable extraction of the interfacial energies and illustrate them by results obtained in a wide variety of materials. Investigations carried out in pure polycrystalline metals have yielded grain boundary energies comparable to those directly measured. Furthermore, we discuss the role of solute segregation at grain boundaries in alloys in altering diffusion. From the perturbations caused, the solute segregation parameters—the enthalpy and the entropy of binding—have been extracted and levels of solute concentrations estimated. It is shown that similar analyses when applied to complex materials, e.g. the Pb–Sn eutectic alloy, several intermetallic compounds, and oxide systems, also result in acceptable values of interface energies and segregation factors. Finally, some ad-hoc guidelines are provided to alter diffusion in interfaces through solute additions in order to achieve some end use engineering objectives. 相似文献
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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. 相似文献
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An attempt has been made to model the plane-strain fracture toughness, K Ic, in Al–Zn–Mg–Cu alloy forgings subjected to overageing. The proposed model, based on the multiple micromechanisms, reveals the quantitative relations between fracture toughness, fraction of all fracture modes and microstructural parameters associated with multiscale-sized second-phase particles and precipitate-free zones. The new model is validated by the present quantitative data of microstructural and fractographic analysis performed along with mechanical tests on hot-forged plates in T73 condition. The relevant parameters changed by the compositional variations were determined in two orientations. It was found that the predicted K Ic values represent the tendency of fracture toughness change well. The new model provides better agreement for the case of dominant transgranular fracture mode. 相似文献
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基于第一性原理构建了钨基合金体系的溶质偏聚模型,以W-In体系为例研究了不同浓度下溶质的晶界偏聚行为和成键特征,从电子结构层面揭示了W-In体系的键合作用,预测了W-In体系界面稳定性随溶质浓度的变化规律.结合键布居、电荷密度、差分电荷密度和态密度等电子结构分析,发现了W-In体系中溶质原子在偏聚过程中的键性转变特征,阐明了W-In键由晶粒内部的离子键过渡为晶界区域强共价键的微观机理.模型计算首次得到了W-In体系中溶质本征偏聚能随In浓度的非单调变化规律,结合键合作用和能量分析揭示了溶质浓度对本征偏聚能的影响机制.计算预测了W-In体系达到高热稳定性所需的最佳溶质浓度范围和应避开的溶质浓度范围.本研究为具有高温稳定性的钨基合金材料的设计与制备提供了理论基础和定量化指导. 相似文献
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金属玻璃的断裂机理与其断裂韧度的关系 总被引：1，自引：0，他引：1
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. 相似文献
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The vacancy–solute interactions during artificial ageing at 250○C of cold worked samples of a commercial magnesium alloy WE54 (Mg–RE based) were studied by coincidence Doppler broadening of positron annihilation radiation and positron annihilation lifetime spectroscopy. The results show that, in the as-cold-worked state, the vacancies are associated with dislocations that are generated by the cold work and that, after artificial ageing at 250○C, the vacancies are associated with solute elements and help the formation of precipitate precursors. This mechanism accelerates the formation of hardening precipitates without any apparent changes in the precipitation sequence and in the products of the decomposition of the supersaturated solid solution. The present study demonstrates that the stronger hardening response achieved in the cold-worked samples originates from the presence of a higher concentration of vacancies that is introduced by the cold work and is retained in the first few minutes of ageing. 相似文献
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Kaisheng Ming 《哲学杂志》2019,99(8):1014-1024
Solute segregation at dislocations can impede the motion of dislocations, strengthening materials. Here, we study the formation and role of solute segregation at dislocations in CrFeCoNiMo high-entropy alloys (HEAs) by high-angle annular dark-field scanning transmission electron microscopy imaging and mechanical testing both deformed and annealed samples. Mo atoms exhibit pronounced segregation into the planar-extended core of dislocations, i.e. stacking faults, causing the increase in the yield strength while the loss of the ductility. This work suggests that mechanical properties of HEAs can be tailored by alloying additional elements that are in favour of segregation into dislocations. 相似文献