Preparation of silica-supported cobalt catalysts through chemisorption of cobalt(ii) and cobalt(iii) acetylacetonate

Literature Information

Publication Date 2002-05-09
DOI 10.1039/B201168A
Impact Factor 3.676
Authors

Aimo Rautiainen, Marina Lindblad, Leif B. Backman, Riikka L. Puurunen


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Abstract

Silica-supported cobalt catalysts, Co/SiO2, were prepared by the saturating chemisorption of gaseous cobalt acetylacetonate reactants, Co(acac)2 and Co(acac)3. Thermoanalytical investigation indicated that both reactants are suitable for the preparation of cobalt catalysts in the temperature range 170–220 °C. Co(acac)2 and Co(acac)3 gave identical cobalt loading on silica. Moreover, diffuse reflectance Fourier transform infrared spectroscopy showed that the chemisorbed species formed from the two reactants were identical. The identical species are explained by the transformation of Co(acac)3 to Co(acac)2 before reaction with the silica. Ligand exchange reaction between the reactants and the OH groups of silica led to surface-bound Co–acac structures. In addition, the reactants adsorbed molecularly on the surfaces, at least on surfaces that contained a low number of reactive OH groups. Chemisorption of the reactants reached saturation level with an acac ligand density of about 2.8 acac per square nanometer. Calcination at 450 °C removed the acac ligands of the surface complex. Through repetition of the cycles of Co(acac)3 reaction and calcination up to five times, Co/SiO2 catalysts were prepared with 6 to 19 wt.% Co, that is, 2 to 8 Co atoms per nm2.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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