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

✍ Scribed by Masaya Itakura; Kai Ota; Shohei Shibata; Takayuki Inoue; Yusuke Ide; Masahiro Sadakane; Tsuneji Sano

• Book ID: 104022139
• Publisher: Elsevier Science
• Year: 2011
• Tongue: English
• Weight: 403 KB
• Volume: 314
• Category: Article
• ISSN: 0022-0248
• DOI: 10.1016/j.jcrysgro.2010.10.163

✦ Synopsis

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.