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New rate equation model to describe the stabilization of displacement damage by hydrogen atoms during ion irradiation in tungsten

机译:用于描述钨离子辐照过程中氢原子引起的位移损伤稳定性的新速率方程模型

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摘要

The effect of deuterium (D) presence on the amount of displacement damage created in tungsten (W) during high-energy W-ion irradiation is investigated. For this purpose, we have performed modelling of experimental results where W was sequentially or simultaneously irradiated by 10.8 MeV W ions and exposed to 300eV D ions. A novel displacement damage creation and stabilization model was newly developed and introduced into the MHIMS-Reservoir (migration of hydrogen isotopes in materials) code. It employs macroscopic rate equations (MREs) for solving the evolution of solute and trapped D concentrations in the material. The new displacement damage creation and stabilization model is based on spontaneous recombination of Frenkel pairs and stabilization of defects that are occupied by D atoms. By using the new model, we could successfully replicate the measured D depth profiles and D thermal desorption data, where a higher defect concentration was observed when D was present during W irradiation as compared to when no D was present. For this we utilized parameters, which include the number of distinct defect types, the de-trapping energies of their fill-levels, their saturation concentrations and their probability for stabilization if they contain a D during the W-ion irradiation. To successfully replicate the experimental results three distinct defect types were needed with several fill-levels. By comparing the de-trapping energies of the defect fill-levels with data available from the literature, the defect types were identified as single-vacancies, small vacancy clusters and large vacancy clusters. The effect of D presence was found to be largest in single vacancies as its concentration increased by about a factor of three, while the concentration of small vacancy clusters increased by about a factor of two. Large vacancy clusters were found to be largely unaffected as they showed very little increase in concentration when D was present.
机译:研究了氘(D)的存在对高能W离子辐照过程中钨(W)产生的位移破坏量的影响。为此,我们对实验结果进行了建模,其中W依次或同时被10.8 MeV W离子照射并暴露于300eV D离子。新开发了一种新颖的位移损伤产生和稳定模型,并将其引入MHIMS-Reservoir(材料中氢同位素的迁移)代码。它采用宏观速率方程(MRE)来解决材料中溶质和D浓度的演变。新的位移损伤产生和稳定模型基于Frenkel对的自发重组和D原子占据的缺陷的稳定。通过使用新模型,我们可以成功地复制测得的D深度分布和D热脱附数据,其中在W辐照期间存在D时,与不存在D时相比,观察到更高的缺陷浓度。为此,我们利用了参数,其中包括不同缺陷类型的数量,其填充能级的去陷能,饱和浓度以及在W离子辐照过程中包含D时稳定的可能性。为了成功地复制实验结果,需要具有几种填充水平的三种不同的缺陷类型。通过将缺陷填充水平的去陷能与文献中的数据进行比较,可以将缺陷类型识别为单空位,小空位簇和大空位簇。发现D的存在对单个空位的影响最大,因为它的浓度增加了大约三倍,而小的空位簇的浓度增加了大约二倍。发现大的空位簇基本上不受影响,因为当存在D时,它们的浓度几乎没有增加。

著录项

  • 来源
    《Nuclear fusion》 |2020年第3期|036024 (18pp).1-036024 (18pp).18|共18页
  • 作者

  • 作者单位

    Jozef Stefan Institute Jamova cesta 39 1000 Ljubljana Slovenia;

    Department of Physics University of Helsinki PO Box 43 FI-00014 Finland;

    Max-Planck-Institut fuer Plasmaphysik Boltzmannstrasse 2 D-85748 Garching Germany;

    CEA IRFM F-13108 Saint Paul Lez Durance France;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    tungsten; deuterium retention; displacement damage; damage model;

    机译:钨氘retention留位移损坏;损害模型;

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