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Systematical study on the roles of transition alloying substitutions on anti-disproportionation reaction of ZrCo during charging and releasing hydrogen

机译:过渡合金化取代对充电过程中ZrCo抗歧化反应的系统研究

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摘要

Intermetallic alloy ZrCo is believed to be a good substitution for uranium to store tritium. Nevertheless, disproportionation reaction often happens during the hydriding and dehydriding processes, and hydrogen storage property of ZrCo is therefore degraded. Alloying elements are often used to substitute Zr or Co in ZrCo to restrain disproportionation reaction. However, many experimental results do not agree with each other, and it lacks overall tendency for all transition metal elements. In this work, systematical ab initio calculations are performed to study more than 20 transition alloying elements to substitute Co and Zr in ZrCoH3 to study the anti-disproportionation effects. It is found that substitution of Co by transition metal elements on anti-disproportionation reaction is unconspicuous, and only Ni can enlarge Zr-H bond length and decrease the volume of 8e site, presenting anti-disproportionation effect, which qualitatively agrees with the previous experiments. In contrast, all transition alloying elements considered except Fe, Co, Ni, Ru, Rh, Pd, Os and Ir replacing Zr can both enlarge the length of Zr-H bond and decrease the volume of 8e site, and thus restrain the disproportionation effects. At last, two-dimensional charge density and density of states are calculated to analyze the underlying mico-mechanisms affecting the effects of transition alloying elements on anti-disproportionation reaction. (C) 2020 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
机译:金属间合金Zrco被认为是铀储存氚的良好替代品。然而,在水合和脱水过程中经常发生歧化反应,因此ZrCO的储氢性降低。合金元素通常用于替代ZrCo中的Zr或Co来抑制歧化反应。然而,许多实验结果彼此不一致,并且它缺乏所有过渡金属元素的总体趋势。在这项工作中,进行系统性AB初始计算,以研究超过20个过渡合金元素以在ZrCOH 3中替代CO和Zr以研究抗歧化效应。结果发现,通过过渡金属元素对抗歧化反应的替代是不显眼的,并且仅Ni可以扩大Zr-H键长并降低8e位点的体积,呈现抗歧化效果,其定性同意先前的实验。相反,除Fe,Co,Ni,Ru,Rh,Pd,OS和IR替代Zr外,所有过渡合金元素可以扩大Zr-H键的长度并降低8e位点的体积,从而抑制了歧化效果。最后,计算了二维电荷密度和状态的密度,以分析影响过渡合金元素对抗歧化反应的影响的潜在的微米机制。 (c)2020氢能源出版物LLC。 elsevier有限公司出版。保留所有权利。

著录项

  • 来源
    《International journal of hydrogen energy》 |2020年第27期|14028-14037|共10页
  • 作者单位

    Anhui Jianzhu Univ Sch Math & Phys Hefei 230601 Peoples R China|Chinese Acad Sci Inst Solid State Phys Key Lab Mat Phys POB 1129 Hefei 230031 Peoples R China;

    Anhui Jianzhu Univ Sch Math & Phys Hefei 230601 Peoples R China;

    Anhui Jianzhu Univ Sch Math & Phys Hefei 230601 Peoples R China;

    Anhui Jianzhu Univ Sch Math & Phys Hefei 230601 Peoples R China;

    Chinese Acad Sci Inst Solid State Phys Key Lab Mat Phys POB 1129 Hefei 230031 Peoples R China;

    Zhongyuan Univ Technol Coll Sci Zhengzhou 450007 Peoples R China;

    Anhui Jianzhu Univ Key Lab Anhui Prov Water Pollut Control & Wastewa Shchool Environm & Energy Engn Hefei Peoples R China;

    Chinese Acad Sci Inst Solid State Phys Key Lab Mat Phys POB 1129 Hefei 230031 Peoples R China;

    Chinese Acad Sci Inst Solid State Phys Key Lab Mat Phys POB 1129 Hefei 230031 Peoples R China;

  • 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

    ZrCo alloys; Disproportionation reaction; Ab initio calculations;

    机译:ZrCo合金;歧化反应;AB Initio计算;
  • 入库时间 2022-08-18 22:24:10

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