Influence of starting zeolite on synthesis of RUT type zeolite by interzeolite conversion method

被引:23
作者
Itakura, Masaya [1 ]
Ota, Kai [1 ]
Shibata, Shohei [1 ]
Inoue, Takayuki [1 ]
Ide, Yusuke [1 ]
Sadakane, Masahiro [1 ]
Sano, Tsuneji [1 ]
机构
[1] Hiroshima Univ, Grad Sch Engn, Dept Appl Chem, Higashihiroshima 7398527, Japan
关键词
Hydrothermal crystal growth; Interzeolite conversion; RUT type zeolite; Tetramethylammonium hydroxide; HYDROTHERMAL CONVERSION; FAU ZEOLITE; TRANSFORMATION; NU-1; HYDROXYSODALITE; MECHANISM; BETA; AL;
D O I
10.1016/j.jcrysgro.2010.10.163
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In this study, hydrothermal conversions of *BEA and FAU type zeolites using various structure-directing agents were carried out. Highly crystalline and pure RUT type zeolites were obtained from both zeolites in the presence of tetramethylammonium hydroxide. There were no major differences between the characteristics of the RUT type zeolites obtained from the two starting zeolites. However, the Si/Al ratio and the crystallization rate of the RUT type zeolites were strongly dependent on both the framework structure and the Si/Al ratio of the starting zeolite. That is, the crystallization rate of the RUT type zeolite from the *BEA type zeolite did not depend on the Si/Al ratio of the starting *BEA type zeolite, whereas the crystallization rate of the RUT type zeolite from the FAU type zeolite was dependent on the Si/Al ratio of the starting FAU type zeolite. This suggests that the chemical structure and the concentration of locally ordered aluminosilicate species produced by the decomposition/dissolution of the starting zeolite can be altered by changing the framework structure of the zeolite. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:274 / 278
页数:5
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