Abstract
This paper has systematically investigated the structures and properties of the ZrO2, Nano-SiO2 and their composition. The catalysts were prepared by impregnation, characterized by N2 adsorption–desorption, TEM, XRD, Raman, temperature-programmed desorption of NH3 and CO2, FTIR spectroscopy of adsorbed pyridine and CO2, and UV–vis spectra. Compared with dry-mixed samples, these catalysts have larger average pore diameter, enabling ZrO2 to be dispersed more uniformly on the surface of Nano-SiO2. With the Zr–O–Si bonds, ZrO2 could interact intensely with Nano-SiO2. The catalyst prepared shows the best performance, with the selectivity of 93.18% and conversion of 58.52%. The preparation methods have a significant influence on the interaction between ZrO2 and Nano-SiO2, which then affects the acid–basic properties. This paper finds that weak acid–basic sites with moderate-intensity are more suitable for ethanol conversion to BD, with the amount of acid and basic sites as close as possible.
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The authors appreciate the Key Laboratory for Green Chemical Technology of Ministry of Education and the Collaborative Innovation Center of Chemical Science and Engineering, for technical assistance.
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Gao, M., Jiang, H. & Zhang, M. Influences of Interactive Effect Between ZrO2 and Nano-SiO2 on the Formation of 1,3-Butadiene from Ethanol and Acetaldehyde. Catal Surv Asia 24, 115–122 (2020). https://doi.org/10.1007/s10563-020-09292-7
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DOI: https://doi.org/10.1007/s10563-020-09292-7