Effect of extrusion temperature on mechanical properties of as-extruded Zn–22Al alloys

ABSTRACT

The effect of extrusion temperature on the microstructures and mechanical properties of as-extruded Zn–22Al alloys was investigated in this study. With decrease of extrusion temperature from 350 to 200°C, the elongation of as-extruded Zn–22Al alloys increases remarkably at low strain rate and has no change at high strain rate, which implies that the Zn–22Al alloys extruded at lower temperature exhibit high-ductility behaviour. X-ray diffraction and electron back-scattered diffraction analysis demonstrated that the maximum elongation of Zn–22Al alloys extruded at the extrusion temperature of 200°C can be attributed to the elimination of the lamellar structure and the refinement in grain size of the Zn-rich phase.     

自然时效对GT35合金组织与性能的影响

采用XRD、SEM、残余应力测试仪、维氏硬度计、测长机等手段对合金物相、微观组织、残余应力、硬度、线膨胀率进行表征,研究自然时效对GT35合金组织与性能的影响。结果表明,GT35合金在自然时效过程中,增强相TiC的形貌与粒径没有明显变化。当自然时效时间小于15天时,GT35合金的硬度、残余应力与线膨胀率逐渐增加,随后逐渐减小并趋于稳定。当自然时效超过90天后,GT35合金的组织与性能趋于稳定,其硬度、残余应力和线膨胀率分别为945.7 HV5、-184 MPa和-2.22×10^-5。     

非晶Fe粉掺杂Al-12Si合金的高温压缩变形行为

为提高Al-12Si合金的热变形抗力,并探索非晶Fe粉掺杂对Al-12Si合金热压缩行为的影响和掺杂非晶Fe粉热压缩中的晶化温度等,采用连续挤压技术制备了掺杂10wt%非晶Fe粉与不掺杂非晶Fe粉的Al-12Si合金试样,对试样进行了不同温度和应变速率下的热压缩试验,分析了试样在热压缩中的组织转变,以及采用双曲正弦关系构建了试样的热流变应力方程。结果表明:非晶Fe掺杂试样在450 ℃及以下的热压缩时,Fe维持非晶态,500 ℃时,则已发生晶化;掺杂10wt%非晶Fe粉使Al-12Si合金的热抗变形能力显著提高,其热压缩激活能Q=211.29 kJ/mol,比未掺杂非晶Fe粉的Al-12Si合金试样高40.78 kJ/mol,且热压缩过程中存在动态回复和动态再结晶;利用双曲正弦关系构建试样的热流变应力方程为ε·=4.42×10¹⁴[sinh(0.016 6σ)]^6.13exp(-211 290/RT),线性回归系数高达0.99,即可为非晶Fe粉掺杂试样的热加工提供一定的理论指导。     

高熵合金制备及热处理工艺研究进展

与传统合金相比,高熵合金表现出了高强韧、良好的软磁性、高温稳定性、耐腐蚀性等突出特点,在许多的领域应用潜力巨大。本文主要介绍真空熔炼、粉末冶金、激光熔覆和磁控溅射等制备高熵合金方法的研究进展及优缺点,分析了不同热处理工艺对组织结构和力学性能的影响,并对高熵合金制备和模拟计算等方面提出了展望。     

冷轧退火对FeMnCoCrAl高熵合金组织和力学性能的影响

使用真空电弧炉熔炼出(Fe₅₀Mn₃₀Co₁₀Cr₁₀)₉₄Al₆合金,利用冷轧及在不同温度对合金进行退火,以期望得到由多尺度再结晶晶粒构成的层状结构;并对不同退火温度的样品进行拉伸性能测试。利用扫描电镜和EBSD对合金组织形貌进行表征,采用X射线衍射方法研究其相组成。结果表明:合金在铸态和冷轧后相组成未发生变化,700 ℃退火得到较好的多尺度再结晶晶粒的层状结构,其屈服强度为487 MPa,抗拉强度为708 MPa,断后伸长率为39%,表现出良好的综合力学性能。     

Corrosion behaviour and mechanism of 6082 aluminium alloy in NaCl and Na2SO4 etchants

The corrosion behaviour of 6082 aluminium alloy was studied by measuring the electrochemical impedance spectra and electrode polarization curves. After the electrochemical tests, a microstructural analysis of the samples was conducted by using optical microscopy and electron scanning microscopy techniques to determine the corrosion mechanism. The results show that the Nyquist plot of the electrochemical impedance data in the NaCl solution consists of high- and low-frequency capacitive impedance loops. When ions are added to the NaCl etchant, the Nyquist plots of the electrochemical impedance data are composed of two different curves: a high-frequency capacitive impedance loop and a low-frequency inductive impedance loop. The corrosion current density increases with increasing concentration, and as a result, the corrosion resistance of the aluminium alloy decreases. The microstructures of 6082 aluminium alloy consist of Mg₂Si secondary particles in a large α-Al matrix. Pitting corrosion initially occurs at the boundary between the matrix and secondary particles because the electrode potentials of the matrix and secondary particles are different. Then, corrosion paths develop along the network-like grain boundaries, and finally, massive network-like corrosion occurs throughout the entire alloy.     

Microstructure and corrosion behaviors of FeCrNiBSiMox stainless steel fabricated by laser melting deposition

In this paper, FeCrNiBSiMo_x (x = 1.0, 1.5, 2.0, 2.5) stainless steels were successfully prepared using a laser melting deposition technology, with the aim to investigate the effect of Mo content on microstructure and corrosion behaviors. The results showed that the as-deposited specimens were composed mostly of α-Fe and a small amount of (Cr, Mo)₇C₃, and (Cr, Mo)₇C₃ existed in the inter-dendritic (ID) region. As the Mo content increased, grain refinement could be clearly observed, and the area of the ID region increased from 27% to 54%. The low-angle boundaries accounted for 60–70% of the grain boundaries of the as-deposited specimens. Increasing the content of Mo improved the microhardness of the as-deposited specimens from 652 HV to 813 HV. The corrosion current density of the as-deposited specimens with the Mo mass fractions of 1.0%, 1.5%, 2.0%, and 2.5% were 1.37 × 10⁻⁶, 1.02 × 10⁻⁷, 6.19 × 10⁻⁷, and 3.06 × 10⁻⁷ A/cm², respectively. The as-deposited specimen with Mo content of 1.5% had lower cumulative erosion loss and erosion loss rate than other as-deposited specimens. The FeCrNiBSiMo_x (x = 1.5) specimen exhibited excellent resistance to electrochemical corrosion and cavitation erosion.     

Morphological and optical properties of PdxAg1-x alloy nanoparticles

Alloy nanoparticles (NPs) can offer a wide range of opportunities for various applications due to their composition and structure dependent properties such as multifunctionality, electronic heterogeneity, site-specific response, and multiple plasmon resonance bands. In this work, the fabrication of self-assembled Pd_xAg_1-x NPs alloy nanostructures with distinct size, density, shape, and composition is demonstrated via the solid-state dewetting of sputtered Pd/Ag thin films on c-plane sapphire. The initial stage of bilayer dewetting exhibits the nucleation of voids, followed by the expansion of voids and cluster breakdown and finally shape transformation along with the temperature control. Bilayer composition shows a substantial influence on the dewetting such that the overall dewetting is enhanced along with the increased Ag composition, i.e. Pd_0.25Ag_0.75 > Pd_0.5Ag_0.5 > Pd_0.75Ag_0.25. On the other hand, the size and density of NPs can be efficiently controlled by varying the initial thickness of bilayers. Reflectance peaks in UV and near-infrared (NIR) regions and a wide absorption band in the visible region arisen from the surface plasmon resonance are observed in reflectance spectra. The peak intensity depends on the composition of Pd_xAg_1-x NPs and the NIR peaks gradually blue-shift with the size decrement.     

基于连续介质损伤力学的7075铝合金高温成形极限理论预测与数值仿真

开展7075铝合金高温单向拉伸试验和成形极限试验，获得了不同温度和应变率的应力-应变曲线和成形极限曲线。结果表明，在较高的温度和应变率时7075铝合金的强度减小、成形性提高。为描述7075铝合金高温损伤演化过程，提出一种改进的连续介质损伤模型，并建立了耦合损伤的多轴统一黏塑性本构模型。基于试验结果，运用NSGAII遗传算法标定了模型中的参数，标定后的本构模型可以很好地预测7075铝合金的高温热力行为和极限应变。通过有限元软件Abaqus的用户材料子程序VUMAT，该本构模型被编入到Abaqus软件中进行数值仿真计算。结果表明，仿真获得的成形极限曲线和应变场分布与试验和理论结果吻合度好，进一步证明了所建立的耦合损伤的多轴本构模型的正确性及其在高温成形极限有限元仿真中的适用性。     

Microstructure and mechanical properties of Mg-5Li-1Al sheets prepared by accumulative roll bonding

Ultrafine-grain and high-strength Mg-5Li-1Al sheets were prepared by accumulative roll bonding (ARB) process. Evolution of microstructure and mechanical properties of ARB-processed Mg-5Li-1Al sheets was investigated.Results show that, during ARB process, the evolution of deformation mechanism of t Mg-5Li-1Al alloy is as follows: twinning deformation, shear deformation, forming macro shear zone, and finally dynamic recrystallization (DRX). The grain refining mechanism changes from twin DRX to rotation DRX. With the increase in ARB cycles, strength of the Mg-5Li-1Al sheets is enhanced, whilst elongation varies slightly. With the increase in rolling cycles, anisotropy of mechanical properties decreases. It is conclusive that strain hardening and grain refinement dominate the strengthening mechanism of Mg-5Li-1Al alloy.