Publicación

Effects of preparation method on catalytic behavior of Ni-Me (Me = Co, Nb)/?-Al2O3 for oxidative dehydrogenation of ethane

Hurtado Cotillo, Mario · López Nieto, José M. · Solsona, Benjamín · Sun Kou, Rosario · Picasso, Gino
2025 Quimica Nova DOI: 10.21577/0100-4042.20250061 2 vistas

Resumen

Catalysts based on Ni-Me (Me = Co, Nb) supported on γ-Al2O3 were prepared by the coprecipitation-chemical deposition method via reflux, and hydrothermal method for oxidative dehydrogenation of ethane. For coprecipitation method, ammonia and urea were used as precipitating agents. In both methods, the Ni content was 30 wt.%, whereas that of Me (Co, Ni) was 5 wt.%. The activity and selectivity towards ethylene appeared to depend strongly on the composition of the catalysts and, interestingly, on the preparation conditions. In the present article, it is shown that mixed hydrothermal samples using urea showed the best performance. Specifically, the hydrothermally prepared NiNb/γ-Al2O3 sample was the one that showed the highest values. The of Nb to Ni framework allowed to enrich with nucleophilic oxygen sites displayed via X-ray photoelectronic spectra (XPS) which lead to the formation of low reducible and selective sites.

Catalysts based on Ni-Me (Me = Co, Nb) supported on ?-Al2O3 were prepared by the coprecipitation-chemical deposition method via reflux, and hydrothermal method for oxidative dehydrogenation of ethane. For coprecipitation method, ammonia and urea were used

Autores y colaboradores

Authors

Hurtado Cotillo, Mario
López Nieto, José M.
Solsona, Benjamín
Picasso, Gino

Palabras clave

Coprecipitation Dehydrogenation Catalysis Chemistry X-ray photoelectron spectroscopy Hydrothermal circulation Ammonia Urea Inorganic chemistry Selectivity Nuclear chemistry Chemical engineering Organic chemistry