Abstract
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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The authors would like to thank the Graduate Program in Materials Engineering (PPgCEM), CAPES, CNPq and LCR and Labtam Laboratories at UFRN and CEER-UFPB.
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Fontes, M.S.B., Melo, D.M.A., Barros, J.M.F. et al. Kinetic study of CTMA+ removal from the pores of the Ti-MCM-41 molecular sieve. J Therm Anal Calorim 119, 197–204 (2015). https://doi.org/10.1007/s10973-014-4099-2
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DOI: https://doi.org/10.1007/s10973-014-4099-2