4.6 Article

Evolution of the perovskite phase in UO2-based samples under conditions representative of a severe nuclear accident by XANES

期刊

JOURNAL OF SOLID STATE CHEMISTRY
卷 319, 期 -, 页码 -

出版社

ACADEMIC PRESS INC ELSEVIER SCIENCE
DOI: 10.1016/j.jssc.2022.123792

关键词

FP speciation; Molybdenum; Barium; Perovskite; Oxide phase; SIMFUEL; Nuclear severe accident

向作者/读者索取更多资源

To understand the behavior of fission products during a Nuclear Severe Accident, simulated high burnup UO2 fuels (SIMFUEL) were thermally treated under conditions representative of a Pressurized Water Reactor severe accident. The samples were characterized before and after heat treatments using SEM-EDX and XAS. Results showed that at around 1000°C, Mo oxidizes into MoO2 and interacts with the perovskite phase containing Ba to form BaMoO4.
To understand the fission products behaviour during a Nuclear Severe Accident (NSA), simulated high burnup UO2 fuels produced by sintering at high temperature (SIMFUEL) were submitted to thermal treatments in con-ditions representative of the beginning of a Pressurized Water Reactor (PWR) severe accident. The samples made of UO2 doped with eleven fission products (FP) surrogates were thus thermally treated from 400 degrees C up to 1000 degrees C at different oxygen potentials (up to-290 kJ mol(O2)-1 at 1000 degrees C). The samples were characterized before and after the heat treatments by Secondary Electron Microscopy coupled with Energy Dispersive X-ray Spectroscopy (SEM-EDX) and X-ray Absorption Spectroscopy (XAS) at the MARS beamline, SOLEIL Synchrotron and at the FAME-UHD beamline, ESRF. Initially the SIMFUEL is constituted of a UO2 matrix, a metallic phase composed of Mo, Pd, Ru, Rh and Tc, and an oxide phase with perovskite structure depicted as (Ba, Sr)(Zr, U, RE)O3 where RE stands for Rare Earths. Around 1000 degrees C, it was found that Mo, initially contained in the metallic inclusions, oxidizes into MoO2. In the same conditions, a part of the oxidized Mo interacts with the perovskite phase con-taining Ba to form BaMoO4. These results will be useful to validate the theoretical models used in calculation codes and to assess thermodynamic databases, which are one of the main sources of errors when calculating a NSA sequence involving molten fuel.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据