涂层导体辐射耐受性低与小缺陷有关

Raphael Unterrainer, Davide Gambino, Florian Semper, Alexander Bodenseher, Daniele Torsello, Francesco Laviano, David X Fischer, Michael Eisterer
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引用次数: 0

摘要

由于阶次参数的 d 波对称性,稀土-钡-铜-氧化物涂层导体与 Nb3Sn 等涂层导体相比,辐射鲁棒性相对较低,这使得杂质散射对断裂。引入缺陷的类型和大小会影响超导性能的退化效应;因此,不能仅通过移位原子的数量来量化无序性。为了开发针对高辐射环境的降解缓解策略,区分有害和有益的缺陷结构具有重要意义。基于钆钡铜氧化物的样品经过 TRIGA Mark II 裂变反应堆全谱辐照后,由于钆的 n - γ 捕获反应,积累了高密度的点状缺陷和小团聚。与屏蔽慢中子的样品相比,这导致临界温度降低了 14-15 倍。同时,两种辐照技术都会导致临界电流密度随转变温度 Jc(Tc) 而发生相同的衰减。此外,退火降解样品显示出相同的 Tc 恢复率,这表明导致降解的缺陷具有普遍性。由于 n - γ 反应的主要撞击原子以及反冲能量是已知的,我们利用分子动力学模拟计算了中子俘获过程中形成的缺陷,并利用密度泛函理论评估了它们对局部态密度的影响。模拟中发现的缺陷主要是单缺陷以及由氧 Frenkel 对组成的簇,但也出现了更复杂的缺陷,如 GdCu 拮抗剂。
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Responsibility of small defects for the low radiation tolerance of coated conductors
Rare-earth-barium-copper-oxide based coated conductors exhibit a relatively low radiation robustness compared to e.g. Nb3Sn due to the d-wave symmetry of the order parameter, rendering impurity scattering pair breaking. The type and size of the introduced defects influence the degrading effects on the superconducting properties; thus the disorder cannot be quantified by the number of displaced atoms alone. In order to develop degradation mitigation strategies for radiation intense environments, it is relevant to distinguish between detrimental and beneficial defect structures. Gadolinium-barium-copper-oxide based samples irradiated with the full TRIGA Mark II fission reactor spectrum accumulate a high density of point-like defects and small clusters due to n - γ capture reactions of gadolinium. This leads to a 14–15 times stronger degradation of the critical temperature compared to samples shielded from slow neutrons. At the same time both irradiation techniques lead to the same degradation behavior of the critical current density as function of the transition temperature Jc(Tc). Furthermore, annealing the degraded samples displayed the same Tc recovery rates, indicating the universality of the defects responsible for the degradation. Since the primary knock on atom of the n - γ reaction as well as the recoil energy is known, we used molecular dynamics simulations to calculate which defects are formed in the neutron capture process and density functional theory to assess their influence on the local density of states. The defects found in the simulation were mainly single defects as well as clusters consisting of Oxygen Frenkel pairs, however, more complex defects such as Gd Cu antisites occurred as well.
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