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Electronic states and arrangements of AgI and CuI clusters incorporated into zeolite LTA

机译:掺入沸石LTA中的AgI和CuI团簇的电子状态和排列

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Both AgI and CuI clusters were successfully incorporated into the cages of Na-type LTA.The maximum loading densities of the AgI and CuI molecules per a-cage were 4.0 and 6.3,respectively. In the optical spectra, the lowest absorption bands of both kinds of clusters showa large shift to the higher energy side compared to that of the original bulks. It was found thatthe space group of the original Na-LTA,Fm Fm3 c, changed to lower symmetry ones byincorporation of both kinds of clusters. These are determined by the appearance of newreflections in the X-ray powder diffraction patterns. The physical properties of these twokinds of clusters seem to be slightly different. CuI molecules adsorbed sparsely into the cagehave the property to aggregate and form a cluster. The CuI clusters have large electronvibrationinteraction.
机译:AgI和CuI簇均成功地整合入Na型LTA的笼中。每个a笼的AgI和CuI分子的最大负载密度分别为4.0和6.3。在光谱中,两种簇的最低吸收带与原始团相比,向高能侧有很大的偏移。发现通过结合两种簇,原始Na-LTA的空间群Fm Fm3 c变为低对称性。这些由X射线粉末衍射图样中新反射的出现来确定。这两种簇的物理性质似乎略有不同。稀疏吸附到笼中的CuI分子具有聚集和形成簇的特性。 CuI团簇具有较大的电子振动相互作用。

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  • 来源
  • 会议地点 Montpellier(FR);Montpellier(FR)
  • 作者

    T. Kodaira; T. Ikeda;

  • 作者单位

    National Institute of Materials and Chemical Research 1-1 Higashi Tsukuba Ibaraki 305-8565 Japan;

    National Institute for Research in Inorganic Materials 1-1 Namiki Tsukuba Ibaraki 305-0044 Japan;

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