Issue 59, 2018, Issue in Progress

The deactivation of a ZnO doped ZrO2–SiO2 catalyst in the conversion of ethanol/acetaldehyde to 1,3-butadiene

Abstract

A deactivation study on the ethanol/acetaldehyde conversion to 1,3-butadiene over a ZnO promoted ZrO2–SiO2 catalyst prepared by a sol–gel method was performed. The samples were characterized by N2 adsorption–desorption isotherms, scanning electron microscopy (SEM), NH3 temperature programmed desorption (NH3-TPD), X-ray powder diffraction characterization (XRD), thermogravimetric analyses (TGA), Fourier transform infrared resonance (FT-IR), 13C magic-angle spinning nuclear magnetic resonance (13C NMR) and X-ray photoelectron spectroscopy (XPS). The pore structure characteristics and surface acidity of Zn0.5–Zr–Si catalysts were largely decreased with time-on-stream and no crystal structure was formed in the used catalyst, indicating that the deactivation was caused by carbon deposition. Two main types of carbon deposition were formed, namely low-temperature carbon deposition with the oxidation temperature of around 400 °C and high-temperature carbon deposition with the oxidation temperature of 526 °C. The carbon species were mainly composed of graphitized carbon, amorphous carbon, carbon in C–O bonds and carbonyls. The deactivated catalyst could be regenerated by a simple oxidation process in air. Adding a certain amount of water into the feed had a positive effect on reducing the carbon deposition.

Graphical abstract: The deactivation of a ZnO doped ZrO2–SiO2 catalyst in the conversion of ethanol/acetaldehyde to 1,3-butadiene

Supplementary files

Article information

Article type
Paper
Submitted
11 Aug 2018
Accepted
27 Sep 2018
First published
03 Oct 2018
This article is Open Access
Creative Commons BY-NC license

RSC Adv., 2018,8, 34069-34077

The deactivation of a ZnO doped ZrO2–SiO2 catalyst in the conversion of ethanol/acetaldehyde to 1,3-butadiene

M. Zhang, X. Tan, T. Zhang, Z. Han and H. Jiang, RSC Adv., 2018, 8, 34069 DOI: 10.1039/C8RA06757K

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