Structural analyses of Gd3(Al,Ga)5O12 garnet solid solutions via X-ray and UV absorption spectroscopy experiments for Gd atoms

被引:3
作者
Kitaura, Mamoru [1 ]
Kamada, Kei [2 ]
Ina, Toshiaki [3 ]
Yamane, Hisanori [4 ]
Ishizaki, Manabu [1 ]
Watanabe, Shinta [5 ]
Azuma, Junpei [6 ]
Yamamoto, Isamu [6 ]
Ohnishi, Akimasa [1 ]
Usuki, Takeshi [1 ]
机构
[1] Yamagata Univ, Fac Sci, Yamagata 9908560, Japan
[2] Tohoku Univ, New Ind Creat Hatchery Ctr, Sendai, Miyagi 9808579, Japan
[3] JASRI SPring 8, Sayo, Hyogo 6795198, Japan
[4] Tohoku Univ, Inst Multidisciplinary Res Adv Mat, Sendai, Miyagi 9808577, Japan
[5] Nagoya Univ, Grad Sch Engn, Nagoya, Aichi 4648603, Japan
[6] Saga Univ, Synchrotron Light Applicat Ctr, Saga 8408502, Japan
基金
日本学术振兴会;
关键词
Optical material; Crystal growth; XAFS (EXAFS and XANES); Crystal structure; Optical properties; SINGLE-CRYSTAL; PERSISTENT LUMINESCENCE; GALLIUM SUBSTITUTION; SCINTILLATORS; PHOTOLUMINESCENCE; ALUMINUM; HISTORY; YTTRIUM; CE3+; NMR;
D O I
10.1016/j.jallcom.2021.159055
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Local structures of Gd atoms in Gd-3(Al, Ga)(5)O-12 garnet solid solutions, grown using the Czochralski method, have been studied at low temperatures through X-ray and UV absorption spectroscopy experiments. From the Fourier transforms (FTs) of Gd K-edge extended X-ray absorption fine structure (EXAFS) oscillations, the preferential sites for the occupation of Ga and Al atoms were assigned to the 24d and 16a sites, respectively. The interatomic distances between Gd and neighboring atoms, and the Debye-Waller factors were determined through the fit to the inverse FTs. Positional fluctuations of neighboring O atoms buffered local distortions induced by the occupation of Ga and Al atoms at the same crystallographic sites. The change in the high-resolution UV absorption spectra due to Gd intra-4f transitions on the Ga content is explained by considering the crystal field and Coulomb repulsion on the Gd atom. (C) 2021 Elsevier B.V. All rights reserved.
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页数:7
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