Investigation of the effect of the microstructure upon the oxidative long-term dissolution of uranium dioxide: a fundamental approach including synthesis and corrosion of simplified model systems as well as electron microscopy and atomistic simulation
Investigation of the effect of the microstructure upon the oxidative long-term dissolution of uranium dioxide: a fundamental approach including synthesis and corrosion of simplified model systems as well as electron microscopy and atomistic simulation
批准号:
455439961
负责人:
Dr. Felix Brandt
金额:
$0.0万
依托单位国家:
德国
项目类别:
Research Grants
财政年份:
--
资助国家:
德国
项目状态:
未结题
起止时间:
中文摘要
拟议项目的目的是深入了解二氧化铀基陶瓷的氧化腐蚀过程,这些材料被广泛认为是乏核燃料(SNF)的合适模型系统。由于容器(通常是不锈钢)的腐蚀,核废料深层地质处置库的地球化学环境被认为是还原性的。然而,在与水接触的SNF表面,由于放射性衰变而产生的辐解产生氧化物质。H2O2被认为是其中最相关的。锕系元素的氧化作用使其从不溶性转变为高度可溶性。从根本上说,这种氧化过程类似于金属的腐蚀。因此,本项目的工作假设是晶界在这种腐蚀机制中起主要作用。一个结合宏观和微观的实验方法将遵循包括合成,表征和简单的UO2作为参考,以及更复杂的UO2陶瓷掺杂稀土元素的腐蚀,并在进一步的步骤中,掺杂UO2陶瓷与其他金属颗粒。这些材料将通过经典电子显微镜(SEM,EDX)和EBSD进行表征,以了解陶瓷结构的晶界和其他弱点如何促进溶解。将采用先进的透射电子显微镜技术对新鲜和腐蚀表面进行详细的高分辨率调查。晶界和晶粒取向将被系统地表征之前和之后被腐蚀。此外,晶界的原子模拟将被执行,以确定点缺陷热力学。基于这些数据,将建立连续模拟,它可以预测的缺陷浓度(和扩散率沿着)的空间电荷区,因为它是点缺陷,在固态reactions.Finally中发挥核心作用,从这种结合的实验和理论方法的观察和发现将被用来推导出一个模型的UO 2基陶瓷的腐蚀行为。这样的模型可以用来从数学上描述二氧化铀基乏核燃料的长期腐蚀行为,并推导出长期稳定性和放射性核素从这种陶瓷中释放的后果。
英文摘要
The aim of the proposed project is to obtain a deep fundamental understanding of the process of oxidative corrosion of UO2-based ceramics, materials that are widely considered as suitable model systems for spent nuclear fuel (SNF). Due to the corrosion of the container (typically stainless steel), the geochemical environment of a deep geological repository for nuclear waste is assumed to be reducing. However, at the surface of SNF in contact with water, radiolysis due to radioactive decay produces oxidizing species. H2O2 is considered to be the most relevant of these. Oxidation of the actinides transforms them from insoluble to highly soluble species. On a fundamental level, this oxidation process is similar to the corrosion of metals. Therefore, the working hypothesis of this project is that grain boundaries play a major role during this corrosion mechanism. A combined macroscopic and microscopic experimental approach will be followed including synthesis, characterization and corrosion of simple UO2 as a reference as well as more complex UO2 ceramics doped with rare earth elements, and in a further step, doped UO2 ceramics with additional metallic particles. These materials will be characterized by means of classical electron microscopy (SEM, EDX) and EBSD to understand how the grain boundaries and other weak spots of the ceramic’s structure contribute to the dissolution. Advanced transmission electron microscopy techniques will be employed for detailed high-resolution investigations of the fresh and corroded surfaces. Grain boundaries and grain orientations will be systematically characterized before and after being corroded. In addition, atomistic simulations of grain boundaries will be performed to determine the point defect thermodynamics. Based on these data, continuum simulations will be set up which can predict the defect concentrations in (and diffusion rates along) the space charge zones, since it is point defects that play a central role in solid-state reactions.Ultimately, the observations and findings from this combined experimental and theoretical approach will be used to derive a model of the corrosion behavior of UO2-based ceramics. Such a model could be used to mathematically describe the long-term corrosion behavior of UO2-based spent nuclear fuel and derive consequences for the long-term stability and release of radionuclides from such a ceramic.
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