The development of science, technology and industry in the near future requires new materials and devices, which will differ in many aspects from that of past years. This is due to the fact that many sophisticated processes and new materials are being invented. The computer engineering field is a typical example. The main building block for these achievements is science, and leading it is physics, which provides the foundation for the chemical, biological and atomic industries.
Thermodynamics of non-equilibrium processes is a comparatively new area of thermodynamics. Traditionally this discipline is taught only to chemistry students who have a very strong background in physics. The author of the present book has adapted his course of thermodynamics of non-equilibrium processes so that the subject can be treated in terms understandable to any chemist with a formal physicochemical education in the fields of classical thermodynamics of equilibrium processes and traditional chemical kinetics.
The discipline combines thermodynamics and chemical kinetics and is helpful to researchers engaged in studying complex chemical transformations, in particular, catalytic transformations. For example, important concepts for such studies are conditions of kinetic irreversibility of complex stepwise stoichiometric reactions, rate-determining and rate-limiting stages, etc. In traditional chemical kinetics these concepts are not very clear and tend to be "concealed" in courses. Fortunately, these concepts appear to be consistently and properly defined in terms of thermodynamics of non-equilibrium processes.
The present book is the synopsis of lectures on thermodynamics of non-equilibrium processes and a particular course on thermodynamics of operating catalysts.
Applies simple approaches of non-equilibrium thermodynamics to analyzing properties of chemically reactive systems
Covers systems far from equilibrium, allowing the consideration of most chemically reactive systems of a chemical or biological nature.
This approach resolves many complicated problems in the teaching of chemical kinetics.
This is the first book to present both classical and quantum-chemical approaches to computational methods, incorporating the many new developments in this field from the last few years. Written especially for "non"-theoretical readers in a readily comprehensible and implemental style, it includes numerous practical examples of varying degrees of difficulty. Similarly, the use of mathematical equations is reduced to a minimum, focusing only on those important for experimentalists. Backed by many extensive tables containing detailed data for direct use in the calculations, this is the ideal companion for all those wishing to improve their work in solid state research.
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