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首页> 外文期刊>Applied Physics A: Materials Science & Processing >A mechanism for the formation of annealed compact oxide layers at the interface between anodic titania nanotube arrays and Ti foil
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A mechanism for the formation of annealed compact oxide layers at the interface between anodic titania nanotube arrays and Ti foil

机译:在阳极二氧化钛纳米管阵列和Ti箔之间的界面上形成退火致密氧化物层的机制

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摘要

We propose a mechanism for the growth of crystalline anodic titanium-oxide (ATO) nanochannel arrays based on thermodynamic considerations and structural imperfections. Both amorphous and crystalline ATO films were obtained from the anodization of a titanium foil. Amorphous ATO nanotubes have a single-layer form, which makes them inefficient for use in photo-catalytic and solar-cell applications. Annealed ATO nanotubes are considered non-stoichiometric if the effect of oxygen partial pressure on the composition is significant. The driving force behind growing crystalline ATO nanotubes is the drawing of oxygen from the atmosphere to the oxygen site, which consequently decreases the concentration of oxygen vacancies in the anatase phase. The small ionization energies of titanium ions produce the stoichiometric defects. A diagram showing Gibbs energy and Kroger-Vink notation to indicate the strong influence of the non-stoichiometric ATO structure is deduced.
机译:我们提出了一种基于热力学考虑和结构缺陷的晶体阳极氧化钛(ATO)纳米通道阵列的生长机制。从钛箔的阳极氧化获得非晶和结晶的ATO膜。非晶ATO纳米管具有单层形式,这使其在光催化和太阳能电池应用中效率低下。如果氧分压对组合物的影响很大,则认为退火的ATO纳米管是非化学计量的。生长晶体ATO纳米管的驱动力是氧气从大气中吸到氧气位点,因此降低了锐钛矿相中氧空位的浓度。钛离子的小电离能产生化学计量缺陷。推导了显示吉布斯能量和克罗格-维克符号的图表,以表示非化学计量的ATO结构的强大影响。

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  • 作者单位

    Department of Applied Chemistry and Institute of Molecular Science, National Chiao Tung University, Hsinchu 30010, Taiwan Department of Energy and Resources, National United University, Miaoli 36003, Taiwan;

    Department of Materials & Mineral Resources Engineering, National Taipei University of Technology, Taipei 10643, Taiwan;

    Department of Engineering Technology and Department of Mechanical Engineering, Texas A&M University, College Station, TX 77843-3367, USA;

    Department of Applied Chemistry and Institute of Molecular Science, National Chiao Tung University, Hsinchu 30010, Taiwan;

  • 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

    structural transitions in nanoscale materials; theory of crystal structure; crystal symmetry; calculations and modeling;

    机译:纳米级材料的结构转变;晶体结构理论晶体对称性计算和建模;

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