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Towards solving the crystal structure of polytype 3R_2 Mg-Al layered double hydroxides

机译:试图解决多型3R_2 Mg-Al层状双氢氧化物的晶体结构

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摘要

An analysis of the crystal structure of polytype 3R_2 layered double hydroxides has been carried out based on XRPD diffractograms. Measurement of the transmission-XRPD pattern carried out in a spinning and tilting capillary using synchrotron radiation has been shown to diminish the preferred orientation effect of the sample. In order to approach the structure of polytype 3R2, structural models, based on possible interlayer anion arrangement as revealed by FT-IR, 27-A1 solid state NMR and XRPD, were constructed. A structural model is proposed that is consistent with the by XRPD measured interlayer distance, in which tetrahedral aluminate ions are grafted with their apical oxygen ions onto the octahedral sheet. The presence of a measured extra reflection at 29 value of 6.3, which is not predicted by this structure, can be obtained however by enlargement of the unit cell to a'= a√3 = 0.5279 nm and c' = c = 2.1985nm, which simulates the aluminate anions ordering in the interlayer.
机译:基于XRPD衍射图,对多型3R_2层状双氢氧化物的晶体结构进行了分析。使用同步加速器辐射在旋转和倾斜毛细管中进行的透射XRPD方向图的测量已显示出可以减少样品的最佳取向效果。为了接近多型3R2的结构,基于FT-IR,27-Al固态NMR和XRPD揭示的可能的层间阴离子排列,构建了结构模型。提出了与通过XRPD测量的层间距离一致的结构模型,其中四面体铝酸根离子与它们的顶部氧离子接枝到八面体板上。可以通过将单位晶胞扩大到a'=a√3= 0.5279 nm和c'= c = 2.1985nm来获得在29值为6.3时测得的额外反射的存在,而这种反射是这种结构无法预测的。模拟中间层中铝酸盐阴离子的排序。

著录项

  • 来源
    《Applied clay science》 |2011年第1期|p.77-82|共6页
  • 作者单位

    Process and Energy Department, Delft University of Technology, The Netherlands;

    Materials Science and Engineering, Delft University of Technology, The Netherlands;

    Process and Energy Department, Delft University of Technology, The Netherlands;

  • 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

    layered double hydroxides; crystal polytype; crystal structure;

    机译:层状双氢氧化物;晶体多型晶体结构;
  • 入库时间 2022-08-17 13:55:17

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