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钾掺杂钨合金中气相热充氘的热脱附行为

Thermal Desorption Behavior of Deuterium by Gas-phase Thermal Charge from Potassium Doped Tungsten Alloy

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【作者】 郑振华叶小球吴吉良蒋春丽杨飞龙桑革

【Author】 Zheng Zhenhua;Ye Xiaoqiu;Wu Jiliang;Jiang Chunli;Yang Feilong;Sang Ge;Institute of Materials, China Academy of Engineering Physics;Science and Technology on Surface Physics and Chemistry Laboratory;

【机构】 中国工程物理研究院材料研究所表面物理与化学重点实验室

【摘要】 钾(K)掺杂钨(W)合金已经表现了优异的高温力学性能,成为最有希望的PFMs备选材料之一。为评估氢同位素在W-K合金中的滞留情况,采用放电等离子烧结技术(SPS),制备了纯W及K含量82μg/g的W-K合金,通过气相热充法引入氘(D)元素,考察热脱附行为。研究表明,气相热充氘释放温区从600K延伸至1200K,掺杂K后,D脱附活化能从0.86 eV下降到0.68 eV;纯W样品D滞留量在1×10-6(原子比)左右,掺杂K后有所提高,但依然大大优于商用ITER级纯W。

【Abstract】 As the most promising plasma facing materials(PFMs), potassium doped tungsten alloy exhibits excellent high temperature mechanical properties. In order to evaluate the hydrogen isotope residence in WK alloy, the pure W and the WK alloys doped with 82 μg/g potassium were prepared by spark plasma sintering(SPS). After deuterium was introduced into potassium doped tungsten alloy by gas-phase thermal charge, thermal desorption spectra(TDS) were obtained at different heating rates. The results show that deuterium release occurs gradually at 600~1200 K. And after doping K, the activation energy of thermal desorption of deuterium reduces from 0.86 to 0.68 e V. The retention of deuterium in tungsten sample is less than 1×10-6(atom ratio) and it is enhanced with doping K, but still lower than that of commercial pure W alloy.

【基金】 国家磁约束核聚变能发展研究专项(2015GB109002)
  • 【文献出处】 稀有金属材料与工程 ,Rare Metal Materials and Engineering , 编辑部邮箱 ,2021年03期
  • 【分类号】TL63;TG146.411
  • 【下载频次】62
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