首页> 外文学位 >Microstructural studies of uranium-7wt%molybdenum/ aluminum-2wt%silicon dispersion fuel.
【24h】

Microstructural studies of uranium-7wt%molybdenum/ aluminum-2wt%silicon dispersion fuel.

机译:铀-7wt%钼/铝-2wt%硅分散燃料的微观结构研究。

获取原文
获取原文并翻译 | 示例

摘要

Microstructural studies were conducted on U-7wt%Mo/Al-2wt%Si fuels focusing on their microstructure after fabrication and during irradiation. Si was shown to suppress the growth of the fuel-matrix interaction layer formed between the Al matrix and the U-7wt%Mo fuel. The fuel-matrix interaction layer was shown to be nano-crystalline in structure after fabrication with a grain size of ∼30 nm. During irradiation, the fuel-matrix interaction was shown to be amorphous. The amorphous fuel-matrix interaction layer shows stable fission gas bubble development throughout with Si concentrations above 10 at% minimizing the bubble size. The composition of the fuel-matrix interaction layer is (U,Mo)(Al,Si)2-7. An amorphous fuel region forms between the fuel-matrix interaction layer and the crystalline fuel and is Si enriched. The chemical composition of this region is (U,Mo)3-4(Al,Si). The amorphous fuel region forms during irradiation due to radiation enhanced diffusion. The region shows large undesirable fission gas bubbles at high burnups that are similar to those seen in U3Si fuel. The crystalline fuel region shows an FCC oriented bubble superlattice in the bulk of the fuel grains. The bubble sizes range from 3-4 nm with a lattice parameter of 11-12 nm. At a fission density of 6.3x1021 fiss/cm3, the bubble superlattice collapses with only small residual pockets of the bubble superlattice remaining. Using the experimental physical properties of the bubble superlattice, the bubble nucleation factor, the bubble resolution rate, and the gas-atom diffusion coefficient were found using an intragranular model. Their respective values are 5x10-3, 26.6 sec-1, and 5.7x10-22 m2/sec. These values are in consistent with literature values for UO2 fuels.
机译:对U-7wt%Mo / Al-2wt%Si燃料进行了微结构研究,重点是其制造后和辐照期间的微结构。显示出Si抑制了在Al基体和U-7wt%Mo燃料之间形成的燃料-基质相互作用层的生长。燃料-基质相互作用层在制造后显示为纳米晶体结构,晶粒尺寸约为30 nm。在辐照期间,燃料与基质的相互作用被证明是无定形的。整个非晶态燃料-基质相互作用层均显示出稳定的裂变气泡发展,且硅浓度高于10 at%时,气泡尺寸最小。燃料-基质相互作用层的组成为(U,Mo)(Al,Si)2-7。在燃料-基质相互作用层和结晶燃料之间形成无定形燃料区域,并且该区域富含Si。该区域的化学成分为(U,Mo)3-4(Al,Si)。由于辐射增强的扩散,在辐照期间形成无定形燃料区域。该区域在高燃耗时显示出大的不良裂变气泡,类似于U3Si燃料中所见的气泡。结晶燃料区域在大部分燃料颗粒中显示了FCC取向的气泡超晶格。气泡大小范围为3-4 nm,晶格参数为11-12 nm。在裂变密度为6.3x1021 fiss / cm3时,气泡超晶格塌陷,只有气泡超晶格的一小部分残留物残留。利用气泡超晶格的实验物理性质,使用颗粒内模型发现气泡成核因子,气泡分离率和气体原子扩散系数。它们各自的值为5x10-3、26.6秒-1和5.7x10-22 m2 / sec。这些值与UO2燃料的文献值一致。

著录项

  • 作者

    Miller, Brandon D.;

  • 作者单位

    The University of Wisconsin - Madison.;

  • 授予单位 The University of Wisconsin - Madison.;
  • 学科 Engineering Nuclear.;Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 2010
  • 页码 317 p.
  • 总页数 317
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号