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[한병찬 교수 연구실] Integrated study of experiment and first-principles computation for the characterization of a corium type

글쓴이 : 관리자
등록일 : 2021-03-19 13:14:45       조회 : 142

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ABSTRACT: We, for the first time, observe ZrO8 complex in Zr-doped UO2, which is a corium structure, using experimental characterization  integrated with first-principles computational validation. Atomic level structure of U1-yZryO2 pellets (y = 0.01, 0.03, 0.05, and 0.1) is identified using Raman spectroscopy measurement and X-ray diffraction pattern analysis. The lattice constants shrink with increasing Zr doping levels, which consistently represents in the positive shift of T2g Raman vibration peak around 445 cm-1. More interestingly, conventionally unknown new Raman peak appears around 598 cm-1, which has not been observed in neither a pure ZrO2 nor UO2 doped with tetravalent elements other than Zr. We unveil that the new peak originates from ZrO8-type complex formed on the fluorite UO2. Our study provides precise understanding on the formation mechanisms and materials properties of the corium in the hypervalent oxide.

 

논문정보: Nature Communications, 11, 4595 (2020)
Published: 14 September 2020

DOI: 10.1002/er.4469

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