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Modeling hydrogen isotope behavior in fusion plasma-facing components.

机译:模拟面向聚变等离子体的组件中的氢同位素行为。

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摘要

In this work, we focus on understanding hydrogen isotope retention in plasma-facing materials in fusion devices. Two models are established to study this topic. One model simulates the hydrogen isotopes behavior in wall, and the other focuses on the relation between surface roughness and sputtering yield when material is bombarded by ion.;Properties of hydrogen retention in metal are introduced in chapter 2. Both previous experiment and simulation work in this field are reviewed and summarized. A system of partial differential equations describing deuterium behavior in tungsten under various conditions is solved numerically and compared to other methods. The developed theory of hydrogen retention in metals includes classic, intercrystalline, and trapped-induced Gorsky effects.;The results of the hydrogen isotopes model are listed in chapters 4 to 6. The bombardment and depth profile of 200 eV deuterium in single crystal tungsten and 1500 eV deuterium in polycrystalline tungsten are simulated and compared with other work. The total deuterium retention at various temperatures and fluences are also calculated and compared with available data. The results are in good agreement with previous research and therefore this model can be used to estimate deuterium inventory and recovery in future fusion reactors as described in chapter 6. Part of this model has been published in Journal of Nuclear Materials 446, 1-3, 56-62 (2014). Chapter 3 explains the model of sputtering yield and surface roughness, and the results are shown in chapter 7. This work have been published in Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions with Materials and Atoms 281, 15-20 (2012) and Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions with Materials and Atoms 323, 82-86 (2014).
机译:在这项工作中,我们专注于了解聚变装置中面向等离子体的材料中氢同位素的保留。建立了两个模型来研究该主题。一种模型模拟了壁中的氢同位素行为,另一种模型侧重于当材料被离子轰击时表面粗糙度与溅射产率之间的关系。;第2章介绍了金属中氢的保留特性。对该领域进行了回顾和总结。求解了描述不同条件下钨中氘行为的偏微分方程组,并将其与其他方法进行了比较。氢在金属中的保留理论包括经典的,晶间的和陷阱诱导的戈尔斯基效应。氢同位素模型的结果列在第4至6章中。200 eV氘在单晶钨和钨中的轰击和深度剖面模拟了多晶钨中的1500 eV氘,并将其与其他工作进行了比较。还计算了各种温度和通量下的总氘保留量,并将其与可用数据进行比较。结果与先前的研究非常吻合,因此,该模型可用于估算未来聚变反应堆中的氘存量和回收率,如第6章所述。该模型的一部分已发表在Journal of Nuclear Materials 446,1-3, 56-62(2014)。第3章介绍了溅射产率和表面粗糙度的模型,结果显示在第7章中。该工作已发表在《物理研究》的《核仪器与方法》 B束与材料和原子的相互作用281,15-20(2012) )和《物理研究》部分的《核仪器与方法》 B-束与材料和原子的相互作用323,82-86(2014)。

著录项

  • 作者

    Hu, Alice.;

  • 作者单位

    Purdue University.;

  • 授予单位 Purdue University.;
  • 学科 Nuclear engineering.;Nuclear physics and radiation.;Plasma physics.
  • 学位 Ph.D.
  • 年度 2014
  • 页码 143 p.
  • 总页数 143
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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