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arXiv 2312.09112cond-mat.mtrl-sci
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钨中氘的晶格位置分析及其在预测氘俘获条件中的应用

Analysis of lattice locations of deuterium in tungsten and its application for predicting deuterium trapping conditions

Xin Jin, Flyura Djurabekova, Etienne A. Hodille, Sabina Markelj, Kai Nordlund

AI总结:

针对聚变堆钨中氢同位素滞留的安全问题,提出结合第一性原理计算与NRA/C谱模拟的方法,可通过氘晶格位置变化确定其俘获条件的具体信息。

摘要:

氢同位素(氕、氘、氚)在钨中的滞留是聚变发电厂设计中最严峻的问题之一,因为氚的大量俘获可能导致未来反应堆的放射性安全限值超标。沟道模式核反应分析(nuclear reaction analysis method in channeling mode, NRA/C)可用于检测钨中的氢同位素,但实验谱中隐含的信息有待解读。本研究中,我们提出一种方法,通过模拟由第一性原理计算得到的氘晶格位置原子结构对应的NRA/C谱,来解读实验NRA/C谱对氘特定晶格位置的响应。我们发现,俘获条件(即滞留氘的局部晶体结构状态)会影响氘的晶格位置,且这种晶格位置的变化可通过离子沟道法检测到。通过分析实验数据,我们能够确定氘俘获条件的具体信息,包括单个空位俘获的氘原子数量,以及空位中与氘共存的杂质原子的存在情况。

英文摘要:

Retention of hydrogen isotopes (protium, deuterium and tritium) in tungsten is one of the most severe issues in design of fusion power plants, since significant trapping of tritium may cause exceeding radioactivity safety limits in future reactors. Hydrogen isotopes in tungsten can be detected using the nuclear reaction analysis method in channeling mode (NRA/C). However, the information hidden within the experimental spectra is subject to interpretation. In this work, we propose the methodology to interpret the response of the experimental NRA/C spectra to the specific lattice locations of deuterium by simulations of the NRA/C spectra from atomic structures of deuterium lattice locations as obtained from the first principles calculations. We show that trapping conditions, i.e., states of local crystal structures retaining deuterium, affect the lattice locations of deuterium and the change of lattice locations can be detected by ion channeling method. By analyzing the experimental data, we are able to determine specific information on the deuterium trapping conditions, including the number of deuterium atoms trapped by one vacancy as well as the presence of impurity atoms along with deuterium in vacancies.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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