A Mesoporous Cobalt Aluminate Spinel Catalyst for Nonoxidative Propane Dehydrogenation

Abstract

Abstract A mesoporous CoAl 2 O 4 spinel (Co‐Al) is synthesized by a one‐step evaporation‐induced self‐assembly (EISA) method. N 2 physisorption and TEM are used to demonstrate the presence of mesopores within the Co‐Al material. The spinel crystal structure of Co‐Al, in which Co occupies tetrahedral (T d ) sites, is confirmed by using XRD and UV/Vis spectroscopy. In nonoxidative propane dehydrogenation at 550 °C, a propane conversion of approximately 8 % is observed for Co‐Al with a >80 % propylene selectivity, which corresponds to a turnover frequency of 5.1 h −1 based on an estimation of the number of active Co sites by using NH 3 temperature‐programmed desorption. A much higher propane conversion rate and a circa 80 % propylene selectivity is observed upon reaction at 600 °C. Continuous deactivation of the catalyst is observed for Co‐Al at this elevated temperature. In situ X‐ray absorption spectroscopy results suggest that Co remains as a T d Co 2+ species under the reaction conditions. The T d Co 2+ sites within the Co‐Al material are thus proposed to act as Lewis acidic active sites; this acidity is verified using IR spectroscopy with pyridine as a probe molecule.