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TEM investigation of dislocations, short-range ordering and incoherent interfaces in zirconium-nitrogen alloys.

机译:TEM研究锆氮合金中的位错,短程有序和非相干界面。

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摘要

This research was performed to understand defect and interfacial structures associated with the formation of the ZrN phase in Zr-N alloys. Various transmission electron microscopy (TEM) techniques and near coincident-site (NCS) modeling were used to investigate three main topics: (1) the dissociation of perfect dislocations in ZrN, (2) the presence of diffuse intensity maxima in electron diffraction patterns (EDP's) from the ZrN phase, and (3) the atomic structure of incoherent interfaces formed between α-Zr and ZrN. The results from these studies show that 1/2 110> dislocations dissociate into two 1/6 112> Shockley partial dislocations bounding a stacking fault (SF) on the {lcub}111{rcub} planes, due to low value of the SF energy (SFE) in ZrN. The low SFE occurs due to short-range ordering of N vacancies, which leads to the appearance of {lcub}1,1/2,0{rcub} diffuse intensity maxima in EDP's from the ZrN phase. Both a Kohn construction and microdomain crystal models are presented to explain the appearance of the diffuse intensity maxima. The α-Zr and ZrN phases often have a high-index orientation relationship with {lcub}111{rcub} interfaces. Conventional and high-resolution TEM and NCS modeling show that these interfaces are atomically incoherent. Faceting of the ZrN phase on the close-packed {lcub}111{rcub} plane is the main factor that determines the interface plane, rather than the degree of atomic matching. These results are discussed in terms of similar interfaces formed during massive transformations.
机译:进行这项研究是为了了解与Zr-N合金中ZrN相形成有关的缺陷和界面结构。各种透射电子显微镜(TEM)技术和近乎重合位点(NCS)建模用于研究三个主要主题:(1)ZrN中完全位错的解离,(2)电子衍射图中存在最大散射强度( EDP​​)(ZrN相)和(3)α-Zr与ZrN之间形成的非相干界面的原子结构。这些研究的结果表明,由于值较低,1/2 <110>位错分解为两个1/6 <112> Shockley部分位错,从而限制了{lcub} 111 {rcub}平面上的堆垛层错(SF)。 ZrN中的SF能量(SFE)。低的SFE是由于N空位的短程排序而发生的,这导致从ZrN相开始在EDP中出现{lcub} 1,1 / 2,0 {rcub}扩散强度最大值。提出了Kohn结构和微畴晶体模型,以解释最大散射强度的出现。 α-Zr和ZrN相通常与{lcub} 111 {rcub}界面具有高折射率取向关系。传统的高分辨率TEM和NCS建模表明,这些接口在原子上是不连贯的。紧密堆积的{lcub} 111 {rcub}平面上ZrN相的刻面是决定界面平面的主要因素,而不是原子匹配的程度。将根据大规模转换过程中形成的相似界面讨论这些结果。

著录项

  • 作者

    Li, Peng.;

  • 作者单位

    University of Virginia.;

  • 授予单位 University of Virginia.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2003
  • 页码 159 p.
  • 总页数 159
  • 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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