Kinetic study of CTMA+ removal from the pores of the Ti-MCM-41 molecular sieve
Thermogravimetry analysis was used to study the thermal decomposition of Ti-MCM-41 to determine the best calcination conditions. Ti-MCM-41 molecular sieve was synthesized using a hydrothermal route in which Ti ions were incorporated into the pore channels of MCM-41 starting from a hydrogel method ac...
| Autores: | , , , , , |
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| Tipo de recurso: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 2014 |
| País: | Brasil |
| Institución: | Universidade Federal do Rio Grande do Norte (UFRN) |
| Repositorio: | Repositório Institucional da UFRN |
| Idioma: | inglés |
| OAI Identifier: | oai:repositorio.ufrn.br:123456789/45411 |
| Acceso en línea: | https://repositorio.ufrn.br/handle/123456789/45411 |
| Access Level: | acceso abierto |
| Palabra clave: | Ti-MCM-41 Molecular sieve Hydrothermal synthesis Kinetics |
| Sumario: | Thermogravimetry analysis was used to study the thermal decomposition of Ti-MCM-41 to determine the best calcination conditions. Ti-MCM-41 molecular sieve was synthesized using a hydrothermal route in which Ti ions were incorporated into the pore channels of MCM-41 starting from a hydrogel method according to the following molar composition: 1.00 CTMABr:4.00 SiO2:X TiO2:1.00 Na2O:200.00 H2O. Physicochemical properties of samples were investigated using XRD, FTIR, and N2 adsorption– desorption to confirm the incorporation of TiO2 nanoparticles inside of MCM-41 mesoporous without destroying its structure. The high temperatures facilitate the rapid removal of the surfactant; however, it caused destruction of the MCM-41 structure by breaking the bonds of the silica tetrahedral structure. The procedures to obtain the apparent activation energies of CTMABr decomposition were based on the kinetic model proposed by Flynn-Wall using thermal analysis of data performed with heating rates 5, 10, and 20 C min-1 |
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