286134 DFT Study of Structural, Electronic Properties and Acidity of TiO2/USY

Monday, October 29, 2012
Hall B (Convention Center )
Na Wang1, Minhua Zhang2 and Yingzhe Yu2, (1)Tianjin university, tianjin, China, (2)R & D Center for Petrochemical Technology, Tianjin University, Tianjin, China

A density functional theory (DFT) study has been conducted to investigate the structural and electronic properties of TiO2/USY and thereby the relationship between the adsorption site of TiO2, the acidity and the reactivity of TiO2/USY. Three different kinds of structures of TiO2/USY are presented. The study shows that the titanium atom is four-coordinated with oxygen atoms, two of which belong to framework of zeolite. The H proton transfers from zeolite to oxygen atom of TiO2 during the modification process, and lead to a decrease in acidity of TiO2/USY. Moreover, the OT-Ti-OT angle is found to associate with acidity of TiO2/USY. The analysis of the Mulliken population shows that there exists a charge transfer between TiO2 and zeolite. Therefore, the interaction between zeolite and the metal atom is increased. By comparing the acidity indicators of these TiO2/USY clusters, the modification of TiO2 decreases the acidity of USY and different adsorbed site has different acidity. So the acidity of TiO2/USY could be controlled by regulating different adsorbed locations of TiO2 on USY. The components of the frontier molecular orbital of these cluster models come mainly from the Ti and the oxygen atoms of zeolite. The DFT calculations confirm that there is a close relationship between the acidity and the reactivity of TiO2/USY. That is, the smaller the acidity, the stronger the reactivity. Therefore, the high active catalyst could be designed and developed by adjusting the acidity through changing the adsorption sites of TiO2 on USY.

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