Inside Cover: The Optimally Performing Fischer–Tropsch Catalyst (Angew. Chem. Int. Ed. 47/2014) | Zendy

Filot Ivo A. W. | Zendy; van Santen Rutger A. | Zendy; Hensen Emiel J. M. | Zendy

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Inside Cover: The Optimally Performing Fischer–Tropsch Catalyst (Angew. Chem. Int. Ed. 47/2014)

Author(s) -

Filot Ivo A. W.,

van Santen Rutger A.,

Hensen Emiel J. M.

Publication year - 2014

Publication title -

angewandte chemie international edition

Language(s) - English

Resource type - Reports

SCImago Journal Rank - 5.831

H-Index - 550

eISSN - 1521-3773

pISSN - 1433-7851

DOI - 10.1002/anie.201409150

Subject(s) - fischer–tropsch process , catalysis , syngas , cover (algebra) , desorption , chemistry , int , chemical engineering , process engineering , materials science , computer science , engineering , organic chemistry , mechanical engineering , operating system , adsorption , selectivity

Microkinetics simulations were employed to analyze the complex Fischer–Tropsch (FT) reaction. In their Communication on page 12746 ff., E. J. M. Hensen et al. distinguish between three kinetic regimes, in which the performance of current FT catalysts is limited by CO activation, product desorption, or oxygen removal. A better understanding of the FT reaction is required for the design of improved catalysts for syngas conversion.

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