...
首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Intrinsic Nanoscience of S Pu-Ga Alloys: Local Structure and Speciation, Collective Behavior, Nanoscale Heterogeneity, and Aging Mechanisms
【24h】

Intrinsic Nanoscience of S Pu-Ga Alloys: Local Structure and Speciation, Collective Behavior, Nanoscale Heterogeneity, and Aging Mechanisms

机译:S Pu-Ga合金的内在纳米科学:局部结构和物种,集体行为,纳米级异质性和时效机理

获取原文
获取原文并翻译 | 示例
           

摘要

δ Pu—Ga alloys and their response to self-irradiation are important scientifically because of the unique complexity of Pu and technologically because of their importance in Science Based Stockpile Stewardship. The local order and structure and the role of the Ga are crucial to understanding the phase stability and the aging effects. X-ray diffraction that gives the long-range average structure of the periodic component of the materials and pair distribution functions analysis and X-ray absorption fine structure that give the overall and the element specific local structure have been used to examine a variety of new and aged materials, including a set of high purity δ Pu_(1-x)Ga_x. alloys with 1.7 ≤ x ≤ 6.4 atom % Ga that span the low [Ga] portion of the S region of the phase diagram across the ~3.3 atom % Ga metastability boundary, a ~1.7 atom % Ga alloy that was enriched with Pu~(238) to accelerate the aging process, and others. We find that metastable alloys contain tens of percents of a novel, "σ", Pu structure that we attribute to rearrangement of the Ga-depleted regions after the self-organization of the Ga to form quasi-intermetallic Pu_(25-35)Ga. This collective and cooperative behavior involving the Ga and other defects in terms of a tendency to aggregate into domains with structures that differ from the S host and the resulting nanoscale heterogeneity also appears to play an important role in the observation of analogous locally ordered structures in aged materials. This description of these materials and their aging is radically different from current conceptual basis derived from other experiments that are insensitive to ordering on the angstrom—nanometer length scale.
机译:由于Pu的独特复杂性,δPu-Ga合金及其对自辐照的响应在科学上很重要,在技术上也因其在基于科学的储存管理中的重要性而在技术上很重要。 Ga的局部有序和结构以及其作用对于理解相稳定性和时效效应至关重要。 X射线衍射给出了材料周期性成分的远距离平均结构,并进行了对分布函数分析,X射线吸收精细结构给出了整体和元素特定的局部结构,已被用于研究各种新的以及时效材料,包括一组高纯度δPu_(1-x)Ga_x。具有1.7≤x≤6.4原子%Ga的合金,横跨相图S区域的低[Ga]部分,跨越〜3.3原子%Ga的亚稳态边界,一种〜1.7原子%Ga合金,富含Pu〜( 238),以及其他加速老化过程。我们发现亚稳态合金包含百分之几十的新型“σ” Pu结构,我们将其归因于Ga自组织形成准金属间Pu_(25-35)Ga后Ga耗尽区的重排。这种涉及Ga和其他缺陷的集体和合作行为,倾向于聚集到结构不同于S宿主的结构域中,并且所产生的纳米级异质性在观察类似的老态局部有序结构中也起着重要作用。材料。对这些材料及其老化的描述与目前从其他实验得出的当前概念基础完全不同,这些实验对埃-纳米长度尺度的排序不敏感。

著录项

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