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Site-selective investigation of site symmetry and site occupation of iron in Fe-doped lithium niobate crystals

机译:掺铁铌酸锂晶体中铁的位点对称性和位点占据的现场选择研究

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摘要

Lithium niobate (LN) crystals, in particular after strong oxidation, are of great relevance for applications in photorefraction and nonlinear optics. Crystals doped with 2 or 4 wt % of iron are studied by extended x-ray absorption fine structure spectroscopy. The Fe atoms are observed to be sixfold coordinated by oxygen atoms and incorporated into the Li site. No evidence for formation of iron oxide clusters is found. In situ x-ray absorption spectroscopy measurements of the thermoelectric oxidation of a LN:Fe 2 wt % crystal and the analyses of the partially site-selective x-ray absorption near edge structure spectra of a LN:Fe 4 wt % crystal provide site-selective structural information. We found that the Fe~(2+) and Fe~(3+) sites have the same site symmetries and positions in the LN matrix, i.e., the Fe~(2+) and Fe~(3+) atoms are both octahedrally coordinated by six oxygen atoms and both occupy the Li site.
机译:铌酸锂(LN)晶体,特别是经过强烈氧化后的晶体,对于光折射和非线性光学应用具有重大意义。通过扩展的X射线吸收精细结构光谱学研究了掺杂有2或4重量%的铁的晶体。观察到Fe原子是氧原子的六倍配位并结合到Li位点中。没有发现形成氧化铁簇的证据。 LN:Fe 2 wt%晶体的热电氧化的原位X射线吸收光谱测量以及LN:Fe 4 wt%晶体的边缘结构光谱的部分位点选择性X射线吸收分析提供了以下信息:选择性的结构信息。我们发现Fe〜(2+)和Fe〜(3+)位置在LN矩阵中具有相同的位置对称性和位置,即Fe〜(2+)和Fe〜(3+)原子均为八面体由六个氧原子配位,并且都占据Li位。

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  • 来源
    《Journal of Applied Physics》 |2009年第1期|382-387|共6页
  • 作者单位

    Institute of Physics, University of Bonn, Nussallee 12, D-53115 Bonn, Germany;

    Institute of Physics, University of Bonn, Nussallee 12, D-53115 Bonn, Germany;

    Institute of Physics, University of Bonn, Wegelerstr. 8, D-53115 Bonn, Germany;

    Institute of Physics, University of Bonn, Wegelerstr. 8, D-53115 Bonn, Germany;

  • 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
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