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稀释量的裂变产物对镍力学行为的影响。

Impact of Dilute Amounts of Fission Products on the Mechanical Behavior of Ni.

作者信息

Samin Adib J

机构信息

Department of Engineering Physics, Air Force Institute of Technology, Wright-Patterson Air Force Base, Ohio 45433, United States.

出版信息

ACS Omega. 2024 Apr 9;9(16):17860-17868. doi: 10.1021/acsomega.3c08623. eCollection 2024 Apr 23.

Abstract

Fission products may interact with structural materials in various nuclear energy applications and cause their mechanical performance to deteriorate. Therefore, it is important to study the effects of different fission products on the mechanical properties of structural materials. In this work, nickel was chosen as a model structural material system and dilute amounts of uranium and fission product impurities X = (Tc, Te, Sb, Ce, Eu, and U) up to 4 at % were used. Density functional theory (DFT) calculations were utilized to assess the effects of these substitutional impurities on the elastic behavior of the metal. Additionally, DFT was used to investigate some aspects of plastic response by computing the generalized stacking fault energies on the {111} ⟨112⟩ slip system for all alloying elements and at varying distances away from the stacking fault plane. None of the dopants satisfied the Pugh or Pettifor criteria for embrittlement, and alloying with Tc led to a slight increase in the elasticity of nickel. The phenomenon of Suzuki segregation was observed for all alloying elements, and there was consequently a significant reduction in the intrinsic stacking fault energy. Finally, and based on the analysis of the stacking fault energies, dopants generally led to softening the nickel (except for Tc and Ce), and all of the dopants were correlated with a loss of ductility (except Eu). These findings may be useful to consider in the design of next-generation reactors and nuclear waste management systems.

摘要

在各种核能应用中,裂变产物可能与结构材料相互作用,导致其机械性能恶化。因此,研究不同裂变产物对结构材料机械性能的影响具有重要意义。在这项工作中,选择镍作为模型结构材料体系,并使用了高达4原子百分比的少量铀和裂变产物杂质X =(锝、碲、锑、铈、铕和铀)。利用密度泛函理论(DFT)计算来评估这些替代杂质对金属弹性行为的影响。此外,通过计算所有合金元素在{111}〈112〉滑移系上以及距堆垛层错面不同距离处的广义堆垛层错能,DFT被用于研究塑性响应的一些方面。没有一种掺杂剂满足脆化的普格或佩蒂福准则,并且与锝合金化导致镍的弹性略有增加。观察到所有合金元素都存在铃木偏聚现象,因此本征堆垛层错能显著降低。最后,基于对堆垛层错能的分析,掺杂剂通常导致镍软化(除了锝和铈),并且所有掺杂剂都与延展性的损失相关(除了铕)。这些发现对于下一代反应堆和核废料管理系统的设计可能具有参考价值。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6cec/11044137/a6aa8334eb1a/ao3c08623_0001.jpg

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