Weber, T. - Technische Universiteit Eindhoven - Department of Chemical Engineering and Chemistry

个人简介

Thomas Weber is part-time Professor Solid-State Inorganic Chemistry and Principal Scientist Catalyst Development at Shell Projects and Technology. He studied chemistry at the University of Bielefeld, Federal Republic of Germany, and obtained a Ph.D. from the same university in Inorganic Chemistry under the supervision of Prof. Achim Müller in 1993. He subsequently did a two-years postdoc in surface science with Prof. J.W. (Hans) Niemantsverdriet at the Eindhoven University of Technology. After that he moved to Zurich for a Habilitation in technical chemistry and heterogeneous catalysis with Prof. Roel Prins at the Swiss Federal Institute of Technology (ETH) and was appointed Privatdozent (Associate Professor) for Technical and Inorganic chemistry in 2002. In 1999 he spent a sabbatical at Northwestern University, Evanston (Prof. J.A. Ibers). Between 2002 and 2007 he acted as advisor Inorganic Chemistry of Catalyst Preparation for Akzo Nobel / Albemarle and as consultant computational catalysis for Shell. In 2008 he joined CRI/Criterion, the catalyst business of Shell Global Solutions, where he is in charge of oil refining catalyst R&D. He is member of several professional organizations and the chairman of the Dutch Catalysis Society.

研究领域

Molecular Catalysis

近期论文

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Li, Y., Santen, R.A. van & Weber, T. (2008). High-temperature FeS-FeS2 solid-state transitions: reactions of solid mackinawite with gaseous H2S. Journal of Solid State Chemistry, 181(11), 3151-3162. in Web of Science Cited 14 times Weber, T. & Veen, J.A.R. van (2008). A density functional theory study of the hydrodesulfurization reaction of dibenzothiophene to biphenyl on a single-layer NiMoS cluster. Catalysis Today, 130(1), 170-177. in Web of Science Cited 14 times Todorova, T., Prins, R. & Weber, T. (2007). A density functional theory study of the hydrogenolysis and elimination reactions of C2H5SH on the catalytically active (100) edge of 2H MoS2. Journal of Catalysis, 246(1), 109-117. in Web of Science Cited 21 times Todorova, T., Prins, R. & Weber, T. (2005). A density functional theory study of the hydrogenolysis reaction of CH3SH to CH4 on the catalytically active (100) edge of 2H MoS2. Journal of Catalysis, 236(2), 190-204. in Web of Science Cited 30 times Todorova, T., Alexiev, V., Prins, R. & Weber, T. (2004). Ab initio study of 2H MoS2 by using Hay and Wadt effective core pseudopotentials for modelling the surface structure. Physical Chemistry Chemical Physics, 6, 3023-3030. in Web of Science Cited 12 times Stinner, C., Tang, Zh., Haouas, Th., Weber, T. & Prins, R. (2002). Preparation and 31P NMR characterization of nickel phosphides on silica. Journal of Catalysis, 208(2), 456-466. in Web of Science Cited 87 times Vlies, A.J. van der, Prins, R. & Weber, T. (2002). Chemical principles of the sulfidation of tungsten oxides. Journal of Physical Chemistry B, 106(36), 9277-9285. in Web of Science Cited 15 times Vlies, A.J. van der, Kishan, G., Niemantsverdriet, J.W., Prins, R. & Weber, T. (2002). Basic reaction steps in the sulfidation of crystalline tungsten oxides. Journal of Physical Chemistry B, 106(13), 3449-3457. in Web of Science Cited 25 times