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首页> 外文期刊>Journal of Nuclear Materials: Materials Aspects of Fission and Fusion >Quantum mechanical calculations of uranium phases and niobium defects in gamma-uranium
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Quantum mechanical calculations of uranium phases and niobium defects in gamma-uranium

机译:γ-铀中铀相和铌缺陷的量子力学计算

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摘要

Depleted uranium (U) from fuel enrichment processes has a variety of applications due to its high density. With the addition of a small concentration of niobium (Nb), U becomes stainless. Nb is fully miscible with the high-temperature gamma phase of U and tends to segregate upon cooling below 1050 K. The starting point of segregation is the configuration of Nb substitutional or interstitial defects. Using quantum mechanical calculations, the authors find that the formation energy of a single vacancy is 1.08 eV, that of Nb substitution 0.59 eV, that of Nb interstitial at octahedral site 1.58 eV, and that of Nb interstitial at tetrahedral site 2.35 CV in the dilute limit of isolated defects; all with reference to a reservoir of the pure gamma phase U and pure Nb. The analysis of electronic structures reveals the correlation of formation energies of Nb defects with the local perturbations of electron distribution. Higher formation energy of Nb defects correlates with larger perturbation. Based on this study, Nb atoms thermodynamically prefer to occupy substitutional sites in the gamma phase U. (C) 2007 Elsevier B.V. All rights reserved.
机译:来自燃料浓缩过程的贫铀(U)由于其高密度而具有多种应用。添加少量的铌(Nb)后,U变成不锈钢。 Nb与U的高温伽马相完全混溶,在1050 K以下冷却时趋于偏析。偏析的起点是Nb替代缺陷或间隙缺陷的构型。使用量子力学计算,作者发现单个空位的形成能为1.08 eV,Nb替代的形成能为0.59 eV,八面体位点的Nb间隙的形成能为1.58 eV,四面体位点的Nb间隙的形成能为2.35 CV。隔离缺陷的极限;所有这些都与纯γ相U和纯Nb的储层有关。电子结构分析表明,Nb缺陷的形成能与电子分布的局部扰动有关。 Nb缺陷的形成能越高,扰动越大。根据这项研究,Nb原子在热力学上更喜欢占据γ相U中的取代位。(C)2007 Elsevier B.V.保留所有权利。

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