Poisoning And Promotion In Catalysis Based On Surface Science Concepts And Experiments Volume 70

Poisoning and Promotion in Catalysis Based on Surface Science Concepts and Experiments (Volume 70).

Poisoning and Promotion in Catalysis based on Surface Science Concepts and Experiments

The topics covered in this book include a variety of adsorption and model reaction studies on clean and modified single crystal metal surfaces obtained by means of properly selected surface sensitive techniques. The accent is on the revelation of the physics and chemistry involved in the effects of various modifiers on the adsorptive and reactivity properties of the surface with respect to different reactants. In this book current information that contributes to the fundamental understanding of the effect of additives is summarized. Some of the additives act as promoters, others as poisons, in a number of important catalytic reactions. A description of single- and double-component systems has been obtained by using surface-sensitive techniques, particularly suited for this purpose. For the benefit of the reader, a short summary of the main surface science techniques has been given in Chapter 2. Three general and interrelated topics are reviewed. The first concerns the interaction of electronegative (Cl, S, Se, C, N, O, P) and electropositive (alkali metals) atoms with metal surfaces (Chapter 4). The second topic covers the chemisorptive properties of metal surfaces modified by varying amounts of additives with respect to different reactants (CO, NO, N2, O2, H2, CO2, NH3, H2O and hydrocarbons) (Chapters 5 and 6). In particular the adsorption kinetics and energetics, and the electronic, structural and reactive properties of the coadsorbate systems are considered, whereby particular attention is given to recent surface science studies with well-characterized, single crystal, metal surfaces. In these chapters, special attention is paid to showing the contribution of different factors (the nature and adsorption state of the modifier and the coadsorbed molecule, the structure of the adsorbed layer, the type of interactions in the mixed overlayers, etc.) to the modifier effects. In the discussion of the third topic, model studies of several important catalytic reactions (Fischer-Tropsch synthesis, ammonia synthesis, CO oxidation, water-gas shift synthesis) on modified metal surfaces (Chapter 8) are considered.The book will be particularly useful to scientists who are interested in adsorption phenomena, surface properties and catalysis. It should also prove invaluable to those addressing the questions of condensed matter (surfaces and interfaces), materials science (e.g. corrosion of metals) and electrochemistry.

Dynamics of Surfaces and Reaction Kinetics in Heterogeneous Catalysis

Many processes of the chemical industry are based upon heterogeneous catalysis. Two important items of these processes are the development of the catalyst itself and the design and optimization of the reactor. Both aspects would benefit from rigorous and accurate kinetic modeling, based upon information on the working catalyst gained from classical steady state experimentation, but also from studies using surface science techniques, from quantum chemical calculations providing more insight into possible reaction pathways and from transient experimentation dealing with reactions and reactors. This information is seldom combined into a kinetic model and into a quantitative description of the process. Generally the catalytic aspects are dealt with by chemists and by physicists, while the chemical engineers are called upon for mechanical aspects of the reactor design and its control. The symposium "Dynamics of Surfaces and Reaction Kinetics in Heterogeneous Catalysis" aims at illustrating a more global and concerted approach through a number of prestigious keynote lectures and severely screened oral and poster presentations.