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Effect of homogenization and alloying elements on hot deformation behaviour of 1XXX series aluminum alloys =

机译:均质和合金元素对1XXX系列铝合金热变形行为的影响=

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摘要

In the present study, the effect of different alloying elements as well as the homogenization treatment on the hot workability and microstructure of dilute Al-Fe-Si alloys was investigated using hot compression tests, optical microscopy, SEM, electron EBSD, TEM, electrical conductivity measurements.;The effect of the homogenization treatment on the microstructure and hot workability of two dilute Al-Fe-Si alloys was first investigated. Homogenization promoted the phase transformation from the metastable AlmFe or alpha-AlFeSi phase to the Al3Fe equilibrium phase and induced a significant change in solute levels in the solid solution. Homogenization at 550°C significantly reduced the solid solution levels due to the elimination of the supersaturation originating from the cast ingot and produced the lowest flow stress under all of the deformation conditions studied.;The hot deformation behavior of dilute Al-Fe-Si alloys containing different amounts of Fe (0.1 to 0.7 wt%) and Si (0.1 to 0.25 wt%) was studied by uniaxial compression tests conducted at various temperatures (350-550 °C) and strain rates (0.01-10 s-1). The flow stress of the 1xxx alloys increased with increasing Fe and Si content. Increasing the Fe content from 0.1 to 0.7% raised the flow stress by 11-32% in Al-Fe-0.1Si alloys, whereas the flow stress increased 5-14% when the Si content increased from 0.1 to 0.25% in Al-0.1Fe-Si alloys. The experimental stress-strain data were employed to drive constitutive equations correlating flow stress, deformation temperature and strain rate considering the influence of the chemical composition. The microstructural analysis results revealed that dynamic recovery is the sole softening mechanism during hot deformation of dilute Al-Fe-Si alloys. Increasing the Fe and Si content retarded dynamic recovery and resulted in a decrease in the subgrain size and mean misorientation angle of the boundaries.;Furthermore, the hot deformation behavior of dilute Al-Fe-Si alloys containing various Mn (0.1 and 0.2 wt%) and Cu (0.05, 0.18 and 0.31 wt%) contents was also investigated. It was found that both manganese and copper in solid solution have a significant influence on the hot workability of dilute Al-Fe-Si alloys. On a wt% basis, Mn exhibits a stronger strengthening effect compared to Cu. The activation energies for deformation were calculated from experimental data for all the alloys investigated. With a 0.2 wt% Mn addition, the activation energy increased from 161 and 176 kJ/mol for low-Fe (0.1wt%) and high-Fe (0.5wt%) base alloys to 181 and 192 kJ/mol, respectively. The addition of Cu up to 0.31 wt% only slightly increased the activation energy of low-Fe base alloy from 161 to 166 kJ/mol. Solute diffusion acted as the deformation rate controlling mechanism in these dilute alloys. Mn containing alloys have higher flow stress and higher activation energy due to the considerably lower diffusion rate of Mn in aluminum compared to Cu containing alloys. An addition of Mn and Cu also retarded the dynamic recovery and resulted in a decrease in the subgrain size and mean misorientation angle of the grain boundaries.;In addition, based on hot compression tests, an artificial neural network model was developed to predict the high temperature flow behavior of Al-0.12Fe-0.1Si-Cu alloys as a function of chemical composition (with Cu contents of 0.002-0.31wt%) and process parameters. A three-layer feed-forward back-propagation artificial neural network with 20 neurons in a hidden layer was established in this study to predict the flow behavior of Al-0.12Fe-0.1Si alloy with various levels of Cu addition (0.002-0.31wt%) at different deformation conditions. The input parameters were Cu content, temperature, strain rate and strain, while the flow stress was the output. The performance of the proposed model was evaluated using various standard statistical parameters. An excellent agreement between experimental and predicted results was obtained. Sensitivity analysis indicated that the strain rate is the most important parameter, while the Cu content exhibited a modest but significant influence on the flow stress. The ANN model proposed in this study can accurately predict the hot deformation behavior of Al-0.12Fe-0.1Si alloys. (Abstract shortened by UMI.).
机译:在本研究中,使用热压缩试验,光学显微镜,SEM,电子EBSD,TEM,电导率研究了不同合金元素以及均质化处理对稀Al-Fe-Si合金热加工性能和显微组织的影响。首先研究了均质化处理对两种稀Al-Fe-Si合金的组织和热加工性能的影响。均质化促进了从亚稳态AlmFe或α-AlFeSi相到Al3Fe平衡相的相变,并引起固溶体中溶质水平的显着变化。在550°C下均质化由于消除了铸锭产生的过饱和而显着降低了固溶体含量,并在所有研究的变形条件下产生了最低的流动应力。;稀Al-Fe-Si合金的热变形行为通过在不同温度(350-550°C)和应变速率(0.01-10 s-1)下进行的单轴压缩试验研究了含有不同含量的Fe(0.1至0.7 wt%)和Si(0.1至0.25 wt%)的金属。 1xxx合金的流动应力随着Fe和Si含量的增加而增加。将Fe含量从0.1%增加到0.7%在Al-Fe-0.1Si合金中使流动应力增加11-32%,而当Si含量从Al-0.1中的0.1%增加到0.25%时,流动应力增加5-14%铁硅合金。考虑到化学成分的影响,使用实验应力-应变数据来驱动本构方程,该方程将流动应力,变形温度和应变率相关。显微组织分析结果表明,动态恢复是稀Al-Fe-Si合金热变形过程中唯一的软化机理。 Fe和Si含量的增加会阻碍动态恢复,并导致亚晶尺寸的减小和边界平均错位角的减小;此外,含各种Mn(0.1和0.2 wt%的Al-Fe-Si稀合金的热变形行为) )和Cu(0.05、0.18和0.31 wt%)的含量也进行了研究。发现锰和铜在固溶体中均对稀Al-Fe-Si合金的热加工性能有重大影响。与铜相比,以重量%计,锰表现出更强的强化作用。从所有研究的合金的实验数据中计算出变形的活化能。当添加0.2 wt%的Mn时,活化能从低铁(0.1wt%)和高铁(0.5wt%)基合金的161和176 kJ / mol分别增加到181和192 kJ / mol。最多添加0.31 wt%的Cu仅将低铁基合金的活化能从161 kJ / mol略微提高到166 kJ / mol。在这些稀合金中,溶质扩散是变形速率的控制机制。与含铜的合金相比,含锰的合金具有较高的流变应力和较高的活化能,这是由于锰在铝中的扩散速率明显较低。锰和铜的添加也阻碍了动态回复,并导致了亚晶尺寸的减小和晶界平均错位角的减小。;此外,在热压缩试验的基础上,建立了一个人工神经网络模型来预测高晶粒度。 Al-0.12Fe-0.1Si-Cu合金的高温流动行为随化学成分(Cu含量为0.002-0.31wt%)和工艺参数的函数。本研究建立了一个三层前馈反向传播人工神经网络,该神经网络在隐藏层中具有20个神经元,以预测各种含量的Cu(0.002-0.31wt%)的Al-0.12Fe-0.1Si合金的流动行为%)在不同的变形条件下。输入参数为铜含量,温度,应变速率和应变,而流变应力为输出。使用各种标准统计参数评估了建议模型的性能。实验结果和预测结果之间取得了极好的一致性。敏感性分析表明,应变速率是最重要的参数,而铜含量对流变应力的影响较小。本研究提出的人工神经网络模型可以准确预测Al-0.12Fe-0.1Si合金的热变形行为。 (摘要由UMI缩短。)。

著录项

  • 作者

    Shakiba, Mohammad.;

  • 作者单位

    Universite du Quebec a Chicoutimi (Canada).;

  • 授予单位 Universite du Quebec a Chicoutimi (Canada).;
  • 学科 Materials science.
  • 学位 Ph.D.
  • 年度 2015
  • 页码 207 p.
  • 总页数 207
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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