快堆氮化燃料替代材料ZrN和Dy0.5Zr0.5N的局部结构分析

Y. Yoneda, T. Tsuji, D. Matsumura, Y. Okamoto, Seiya Takaki, M. Takano
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引用次数: 2

摘要

ZrN是含超铀元素的氮化物燃料的稀释剂的可能候选材料。制备了惰性基体材料ZrN和替代氮化物燃料材料(Dy0.5Zr0.5)N的球团,以研究晶体结构。(Dy1-xZrx)N的晶格参数跟随Vegards的低值,尽管DyN和ZrN之间存在较大的晶格不匹配(~ 7%)。采用x射线吸收精细结构和原子对分布函数法进行了局部结构分析。虽然Dy0.5Zr0.5N的晶格参数比ZrN大,但Dy0.5Zr0.5N的Zr-N最近邻键距比ZrN短。DyN和ZrN的复杂局部结构与ZrN的良好效果有关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Local Structure Analysis of ZrN, and Dy0.5Zr0.5N surrogate materials for fast reactor nitride fuel
ZrN is a possible candidate for the diluent material for the nitride fuels containing transuranium elements. Pellets of inert matrix material ZrN, and surrogate nitride fuel material (Dy0.5Zr0.5)N, are fabricated for the purpose of investigating crystal structure. Lattice parameters of (Dy1-xZrx)N followed the Vegards’s low, in spite of large lattice mismatch (~ 7 %) between DyN and ZrN. Local structure analysis was performed by X-ray absorption fine structure and atomic pair-distribution function methods. Although lattice parameter of Dy0.5Zr0.5N is larger than that of ZrN, Zr-N nearest neighbor bond distance of Dy0.5Zr0.5N is shorter than that of ZrN. The complex local structure of DyN and ZrN is related to the preferable effect of ZrN.
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