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Energetic and kinetic considerations of grain boundary engineering of Ni(3)Al.

机译:Ni(3)Al晶界工程的能量和动力学考虑。

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摘要

Grain boundary design is a microstructural control technique which has demonstrated success in improving toughness, resistance to intergranular stress corrosion cracking and reducing tendency to intergranular fracture in several materials including nickel and nickel alloys. Driven by an energetic preference for twin boundaries and low {dollar}Sigma{dollar} grain boundaries, a twin limited structure in which 2/3 of the boundaries are special grain boundaries is possible. Twin formation is a complex function of energetic factors such as stacking fault energy, and kinetic factors such as grain boundary mobility both of which may be altered by segregation and alloying, as well as geometrical interactions between the grains. The effect of ordering on the development of microstructures during strain annealing has not been studied in detail.; Nickel aluminide is a high temperature structural material which has not yet achieved its full market potential because of high susceptibility to intergranular fracture. Grain boundary design is a possible processing route which may reduce this problem.; Simulation of grain boundaries in Ni and Nickel Aluminide have revealed that while average grain boundary energies are similar, {dollar}rm Nisb3Al{dollar} has a smaller energetic preference for twin and other low {dollar}Sigma{dollar} grain boundaries than Ni. An energetic criterion defining a special grain boundary has been developed and applied to Ni and Ni{dollar}sb3{dollar}Al. Twin boundary energy was found to be significantly larger than for Ni. These results indicate that Ni{dollar}sb3{dollar}Al should have a lower tendency for twinning.; Strain annealing was successful in increasing the frequency of twin boundaries in Ni{dollar}sb3{dollar}Al from a recrystallized value of 31% to 47% after three strain annealing treatments. Deformations in the range of 5% to 7%, annealing at 1050{dollar}spcirc{dollar}C and anneal times of 15 minutes generated the best grain boundary character distributions, with the lowest low angle grain boundary frequency, lowest random boundary frequency and highest twin boundary frequency. The frequency of {dollar}Sigma{dollar}5-29 was little affected by the heat treatments. The results obtained from recrystallization are consistent with both the energetic and kinetic models of twin formation.; To achieve further improvements in grain boundary character distributions in this material the energetic preference for low {dollar}Sigma{dollar} boundaries and twin boundaries needs to be re-established. Likewise, grain boundary mobility, which is critical to twin growth needs to be increased to achieve further gains. However, it has been demonstrated in this work, that even when energetics and kinetics are somewhat unfavourable to twinning, significant improvements in the grain boundary character distribution are achievable.
机译:晶界设计是一种微结构控制技术,已证明在包括镍和镍合金在内的多种材料中,在提高韧性,抗晶间应力腐蚀开裂和减少晶间断裂的趋势方面取得了成功。受对孪晶边界和低{dollar} Sigma {dollar}晶界的能量偏好的驱使,其中2/3的边界为特殊晶界的孪生有限结构是可能的。孪晶的形成是高能因素(例如堆积断层能量)和动力学因素(例如晶界迁移率)的复杂函数,两者均可通过偏析和合金化以及晶粒之间的几何相互作用而改变。还没有详细研究有序化对应变退火过程中微观结构发展的影响。铝化镍是一种高温结构材料,由于对晶间断裂的敏感性较高,因此尚未充分发挥其市场潜力。晶界设计是可能减少该问题的可能的加工途径。对镍和铝化镍中晶界的模拟显示,尽管平均晶界能量相似,但与Ni相比,{n} rm Nisb3Al {美元}对孪晶和其他低{sigma} {美元}的能量偏好较小。已经开发了定义特殊晶界的能量准则,并将其应用于Ni和Ni {dollar} sb3 {dollar} Al。发现孪晶边界能明显大于Ni。这些结果表明Ni {dollar} sb3 {dollar} Al应具有较低的孪晶趋势。应变退火成功地将Ni {dollar} sb3 {dollar} Al中的孪晶边界频率从三次应变退火处理后的重结晶值从31%增加到47%。在5%至7%范围内的变形,在1050℃退火和15分钟的退火时间产生了最佳的晶界特征分布,最低的低角度晶界频率,最低的随机晶界频率和最高孪生边界频率。 {Sigma} {dollar} 5-29的频率几乎不受热处理的影响。从重结晶获得的结果与孪晶形成的能量模型和动力学模型一致。为了实现这种材料中晶界特征分布的进一步改善,需要重新建立对低{dollar} Sigma {dollar}边界和孪晶边界的能量偏好。同样,对双晶生长至关重要的晶界迁移率需要增加才能获得进一步的收益。但是,在这项工作中已经证明,即使能量和动力学在某种程度上不利于孪晶,也可以实现晶界特征分布的显着改善。

著录项

  • 作者

    Turi, Maria-Lynn.;

  • 作者单位

    Queen's University (Canada).;

  • 授予单位 Queen's University (Canada).;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 1997
  • 页码 227 p.
  • 总页数 227
  • 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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