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Anion-controlled pore size of titanium silicate molecular sieves.
Lin, Christopher C H; Sawada, James A; Wu, Lan; Haastrup, Tony; Kuznicki, Steven M.
Afiliación
  • Lin CC; Department of Chemical and Materials Engineering, University of Alberta, Edmonton, AB, Canada T6G 2V4.
J Am Chem Soc ; 131(2): 609-14, 2009 Jan 21.
Article en En | MEDLINE | ID: mdl-19113845
Titanium silicate molecular sieves contain structural units that are fundamentally different from classical aluminosilicates. In addition to ordered octahedral titanium chains, members of the zorite family contain pentagonal titanium units which project into the main adsorption channels of the framework. We report that the effective pore size of these materials can be controlled by substituting halogens at the O7 sites that cap the pentagonal pyramids projecting into the channel. The quantity and type of halogen used determines the adsorptive properties of the molecular sieve. Barium exchange stabilizes these materials over a wide temperature range (nominally 200-400 degrees C). The barium-exchanged materials do not contract appreciably with calcination, as is observed in related Molecular Gate materials, and thus halogen content can control the pore size of the materials. This new approach to pore size control may have important implications for the purification of multiple classes of compounds, including light hydrocarbons and permanent gases.

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Am Chem Soc Año: 2009 Tipo del documento: Article Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Am Chem Soc Año: 2009 Tipo del documento: Article Pais de publicación: Estados Unidos