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Studies in catalyst deactivation play a major role in the
identification of the real catalytic system, in particular, the
structure and texture of the solid, which is often in a metastable
state, as it is operated in the industrial reactor. These studies
also allow the identification of the experimental conditions which
preserve this active and selective state. This is crucial for a
real understanding of catalysts and catalysis. Another area of
catalytic science concerns reactions kinetics, which, if properly
determined, are of paramount importance in the elucidation of
mechanisms. The behavior of the kinetics during aging and
deactivation and an accurate modeling of the evolution of activity
and selectivity are essential information for the process
performance. These are just two typical examples, but quite
generally, the science of catalyst deactivation is going to be more
oriented to fundamental issues.
This is the Third Edition of the standard text on chemical reaction engineering, beginning with basic definitions and fundamental principles and continuing all the way to practical applications, emphasising real-world aspects of industrial practice. The two main sections cover applied or engineering kinetics, reactor analysis and design. Includes updated coverage of computer modeling methods and many new worked examples. Most of the examples use real kinetic data from processes of industrial importance.
"Reaction Kinetics and the Development and Operation of Catalytic
Processes" is a trendsetter. The Keynote Lectures have been
authored by top scientists and cover a broad range of topics like
fundamental aspects of surface chemistry, in particular dynamics
and spillover, the modeling of reaction mechanisms, with special
focus on the importance of transient experimentation and the
application of kinetics in reactor design.
The symposium "Reaction Kinetics and the Development of Catalytic Processes" is the continuation of the very successful International Symposium "Dynamics of Surfaces and Reaction Kinetics in Heterogeneous Catalysis," held in September 1997 in Antwerp, Belgium. These proceedings contain a unique series of top level plenary lectures mainly focused on - the dynamics of catalytic surfaces - the interaction of the reacting molecules with the solid catalyst - the elementary steps of reaction pathways and molecular kinetics. Surface science techniques, molecular modeling, transient
kinetic studies, sophisticated and specific reactors are included
to a growing extent in the kinetic modeling and the development of
catalytic processes. How this is practiced today and how it will
evolve in the coming years, and what benefit can be expected for a
more fundamentally based approach is the aim of the
symposium.
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