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Fundamental effects of W alloying on various properties of NbH phases

机译:钨合金化对NbH相各种性质的基本影响

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摘要

First principles calculation reveals that the Nb16H and Nb15WH phases with H at tetrahedral(T) and octahedral(O) sites are energetically favorable with negative heats of formation (Delta H-f), while the Nb15WH(T) phase has higher Delta H-f value than the Nb16H(T) phase, suggesting that the addition of W would decrease the solubility of H in Nb. Calculation also shows that the addition of W should have an important effect on diffusion behavior of H in Nb, i.e., the energy barrier of H diffusion becomes lower, and more diffusion paths are introduced, which would fundamentally increase the diffusion coefficient and permeability of H in Nb15W. The calculated results are in good agreement with experimental observations in the literature, and could provide a deep understanding to the effects of W on various properties of NbH phases. Copyright (C) 2015, Hydrogen Energy Publications, LLC. Published by Elsevier Ltd. All rights reserved.
机译:第一性原理计算表明,在四面体(T)和八面体(O)位置具有H的Nb16H和Nb15WH相在能量上有利于生成负热(Delta Hf),而Nb15WH(T)相的Delta Hf值高于Nb16H(T)相,表明添加W会降低H在Nb中的溶解度。计算还表明,添加W应该对H在Nb中的扩散行为有重要影响,即H扩散的能垒变低,引入更多的扩散路径,这将从根本上增加H的扩散系数和磁导率。在Nb15W中。计算结果与文献中的实验观察结果非常吻合,可以深入了解W对NbH相各种性质的影响。 Hydrogen Energy Publications,LLC版权所有(C)2015。由Elsevier Ltd.出版。保留所有权利。

著录项

  • 来源
    《International journal of hydrogen energy》 |2015年第37期|12745-12749|共5页
  • 作者

    Hu Y. T.; Gong H.; Chen L.;

  • 作者单位

    Nanchang Hongkong Univ, Sch Mat Sci & Engn, Nanchang 330063, Jiangxi, Peoples R China;

    Nanchang Hongkong Univ, Sch Mat Sci & Engn, Nanchang 330063, Jiangxi, Peoples R China;

    Nanchang Hongkong Univ, Sch Mat Sci & Engn, Nanchang 330063, Jiangxi, 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

    First-principles calculation; NbWH phase; Structural stability; Hydrogen diffusion;

    机译:第一性原理计算;NbWH相;结构稳定性;氢扩散;
  • 入库时间 2022-08-18 00:21:37

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