E
Eric van Steen
Researcher at University of Cape Town
Publications - 88
Citations - 2799
Eric van Steen is an academic researcher from University of Cape Town. The author has contributed to research in topics: Catalysis & Cobalt. The author has an hindex of 24, co-authored 81 publications receiving 2447 citations. Previous affiliations of Eric van Steen include Karlsruhe Institute of Technology.
Papers
More filters
Journal ArticleDOI
TPR Study on the Preparation of Impregnated Co/SiO2Catalysts
Eric van Steen,Gary S. Sewell,Rafene A. Makhothe,Craig Micklethwaite,H. Manstein,Martijn de Lange,Cyril T. O'Connor +6 more
TL;DR: In this article, the impregnation step can be explained in terms of interfacial coordination chemistry, and the choice of solvent, metal salt, and of the carrier is of great importance in the degree of reduction that can be achieved at normal reduction temperatures and catalyst dispersion.
Journal ArticleDOI
Stability of nanocrystals: thermodynamic analysis of oxidation and re-reduction of cobalt in water/hydrogen mixtures.
Eric van Steen,Michael Claeys,Mark E. Dry,Jan van de Loosdrecht,Elvera Viljoen,Visagie Jacobus Lucas +5 more
TL;DR: A thermodynamic analysis on the simultaneous oxidation and re-reduction of small metallic cobalt crystallites in the presence of water and hydrogen as a function of the crystallite diameter was performed as a model for catalyst deactivation in the Fischer-Tropsch synthesis.
Journal ArticleDOI
Comparison of preparation methods for carbon nanotubes supported iron Fischer–Tropsch catalysts
Eric van Steen,Frans F. Prinsloo +1 more
TL;DR: In this article, the Fischer-Tropsch synthesis of carbon nanotubes supported iron catalysts was performed using three different preparation methods: incipient wetness, deposition/precipitation using K 2 CO 3, and urea.
Journal ArticleDOI
Polymerisation kinetics of the Fischer-Tropsch CO hydrogenation using iron and cobalt based catalysts
Eric van Steen,Hans Schulz +1 more
TL;DR: In this article, the authors proposed a new rate equation based on the assumption that the rate of the reaction in the Fischer-Tropsch synthesis is governed by the rate for hydrogenation of surface carbon, and this rate equation was used successfully to describe the kinetics of the consumption of carbon monoxide for the formation of organic compounds for both iron and cobalt based catalysts.
Journal ArticleDOI
Influence of pore and crystal size of crystalline titanosilicates on phenol hydroxylation in different solvents
Uwe Wilkenhöner,Gunther Langhendries,Frederik van Laar,Gino Baron,David W. Gammon,Pierre Jacobs,Eric van Steen +6 more
TL;DR: In this paper, the role of the external surface of TS-1 in the phenol hydroxylation was investigated by inertization of external surface, using cycles of lowtemperature chemical vapor deposition (CVD) of tetraethoxysilane followed by high-temperature calcination.