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Processing and high temperature mechanical behavior of open-cell nickel-aluminide foams.

机译:开孔镍铝泡沫的加工和高温机械性能。

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摘要

Nickel-aluminide foams were synthesized from unalloyed nickel foams by using a two-step, high-activity pack-aluminizing process at 1273 and 1307 K. After processing, the nickel aluminide foams exhibited the same macro structure as the original nickel foams (open-cells with hollows struts). Single-phase NiAl foams, with average composition of 72 wt.% Ni (stoichiometry 68.5 wt.% Ni) and with 93–95% open porosity, were produced by first selecting the appropriate aluminizing time then annealing to homogenize the structure. Nickel wires and tubes were also aluminized at 1273 K and homogenized for various times to further investigate the aluminizing kinetics and the creation of Kirkendall pores.; NiAl foams with two different relative densities and cell size, 5.0 and 6.6% (20 and 30 pores per linear inch (ppi), respectively) were tested under compression creep conditions for temperatures ranging from 1073 to 1373K, and stresses ranging from 0.1 to 1.5 MPa. For stresses lower than 0.5 MPa the foams exhibit primary and secondary creep with power-law behavior, while at higher stresses power law breakdown was evident. In the former range, the creep exponent and the activation energy of the foams are 3.5 ± 0.33 and 200 ± 21 kJ/mole as calculated by linear regression of all data. These values are in good agreement with values reported for bulk nickel-rich NiAl.; A Finite Element model (FEM) of an idealized cell was implemented for two different geometric cell models with solid struts and 10.7, 5.5 or 5.0% relative density, and hollow struts with 5.5 or 5.0% relative density. The FEM results show reasonable agreement with the experimental data (20 ppi foams, 5.0–5.4% relative density), with a predicted minimum strain rate slower by a factor of 2.4. The Ashby Gibson analytical model predicts values of minimum strain rate up to 150 times faster than those of the experimental data. Based on the FEM results, a very simple analytical model is proposed, whereby struts in the vertical direction are in pure compression and the horizontal struts are only there to prevent buckling. This model produced results that fall close to the FEM predictions and could be used as an initial order-of-magnitude estimate for future tests in similar foams.
机译:镍铝泡沫是通过在1273和1307 K下采用两步高效活性铝化工艺从非合金镍泡沫合成的。加工后,镍铝泡沫表现出与原始镍泡沫相同的宏观结构(开放式带有空心支柱的单元)。通过首先选择合适的渗铝时间,然后退火以使结构均匀,可以生产出平均成分为72%(重量)的镍(化学计量为68.5%(重量)的镍)和93-95%的开孔率的单相NiAl泡沫。镍线和镍管也于1273 K渗铝,并进行了多次均质处理,以进一步研究渗铝动力学和Kirkendall孔的产生。在压缩蠕变条件下测试了两种相对密度和泡孔大小分别为5.0和6.6%(分别为每线性英寸(ppi)20和30个孔)的NiAl泡沫,温度范围为1073至1373K,应力范围为0.1至1.5 MPa。对于低于0.5 MPa的应力,泡沫表现出具有幂律行为的一次和二次蠕变,而在更高的应力下,幂律会明显崩溃。在前一个范围内,通过所有数据的线性回归计算得出,泡沫的蠕变指数和活化能分别为3.5±0.33和200±21 kJ / mol。这些值与报道的大量富镍NiAl的值高度吻合。对两个不同的几何单元模型实现了理想化单元的有限元模型(FEM),这些模型具有实心支撑杆和相对密度为10.7、5.5或5.0%的空心支撑杆。有限元分析结果与实验数据(20 ppi泡沫,相对密度5.0-5.4%)显示出合理的一致性,预测的最小应变速率降低了2.4倍。 Ashby Gibson分析模型预测的最小应变率值比实验数据快150倍。基于有限元分析结果,提出了一种非常简单的分析模型,其中,垂直方向上的支撑杆处于纯压缩状态,而水平方向的支撑杆仅用于防止屈曲。该模型产生的结果接近于FEM预测,可以用作类似泡沫塑料未来测试的初始量级估计。

著录项

  • 作者

    Hodge, Andrea Maria.;

  • 作者单位

    Northwestern University.;

  • 授予单位 Northwestern University.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2002
  • 页码 143 p.
  • 总页数 143
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 工程材料学;
  • 关键词

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