Comprising one volume ofFunctional and Modified Polymeric Materials, Two-Volume Set, this curated collection of papers by Professor Eli Ruckenstein and co-workers discusses the merits of concentrated emulsion polymerization systems, as well as their ability to yield a broad variety of products with high synthetic efficiency. Comprised of carefully curated chapters previously published by these pioneering scientists in the field, this volume offers a comprehensive view of the subject and presents functional and modified polymeric materials prepared by concentrated emulsion polymerization approaches. It covers conductive polymer composites, core-shell latex particles, enzyme/catalyst carriers, and plastics toughening and compatibilization polymerization. The authors have performed seminal studies on the preparation of functional and modified polymeric materials via concentrated emulsion polymerization. The corresponding research papers, after further selection and classification, are collected in the four chapters of this book.

Comprising one volume of Functional and Modified Polymeric Materials, Two-Volume Set, this well-organized collection of papers by Professor Eli Ruckenstein and co-workers focuses on functional and modified polymeric materials prepared mainly through solution polymerization and surface polymerization. Although solution polymerization has been broadly utilized for the preparation of polymeric materials, the book shows significant approaches to special classes of polymeric materials including functional polymers by living ionic polymerization, degradable and decrosslinkable polymers, semi- and interpenetrating polymer network pervaporation membranes, and soluble conducting polymers. It also focuses on preparing and modifying conductive surface of polymer or polymer-based materials.

Wetting Experiments contains experimental wetting studies related to biological problems, polymers, and catalysts. An understanding of wetting is important for numerous practical applications, such as preparing self-cleaning surfaces, manufacturing artificial blood vessels, and developing new lubricants and nonadhesive dishes. As part of Wetting: Theory and Experiments, Two-Volume Set, thisvolume provides new insights into wetting experiments and fills a need not addressed by other books. Biology-related studies are devoted to the problem synthetic materials selection for use in biological media. Polymers are examined to estimate various surface characteristics, such as the ability of polymeric solids to alter their surface structures between different environments to minimize their interfacial free energy. Aimed at engineers, physical scientists, and materials scientists, this volume addresses the key areas of wetting, providing insights valuable to the field.

Nanomaterial science has received increasing attention over the last twenty years. As more and more applications are discovered in medical sciences, physics, chemistry, polymer science, material science and engineering, there is a growing need for a basic understanding of nanoparticle interactions and their role in the thermodynamic and kinetic stability of nanodispersions. "Nanodispersions: Interactions, Stability and Dynamics" collects research in nanodispersion interactions and stability by the distinguished Eli Ruckenstein and his research group at SUNY-Buffalo. This book provides valuable insight into current investigations of nanotechnology.

This book consists of a number of papers regarding the thermodynamics and structure of multicomponent systems that we have published during the last decade. Even though they involve different topics and different systems, they have something in common which can be considered as the "signature" of the present book. First, these papers are concerned with "difficult" or very nonideal systems, i. e. systems with very strong interactions (e. g. , hyd- gen bonding) between components or systems with large differences in the partial molar v- umes of the components (e. g. , the aqueous solutions of proteins), or systems that are far from "normal" conditions (e. g. , critical or near-critical mixtures). Second, the conventional th- modynamic methods are not sufficient for the accurate treatment of these mixtures. Last but not least, these systems are of interest for the pharmaceutical, biomedical, and related ind- tries. In order to meet the thermodynamic challenges involved in these complex mixtures, we employed a variety of traditional methods but also new methods, such as the fluctuation t- ory of Kirkwood and Buff and ab initio quantum mechanical techniques. The Kirkwood-Buff (KB) theory is a rigorous formalism which is free of any of the - proximations usually used in the thermodynamic treatment of multicomponent systems. This theory appears to be very fruitful when applied to the above mentioned "difficult" systems.

Explore a Kinetic Approach to the Description of Nucleation - An Alternative to the Classical Nucleation Theory Kinetic Theory of Nucleation presents an alternative to the classical theory of nucleation in gases and liquids-the kinetic nucleation theory of Ruckenstein-Narsimhan-Nowakowski (RNNT). RNNT uses the kinetic theory of fluids to calculate the rate of evaporation of molecules from clusters, and unlike the classical nucleation theory (CNT), does not require macroscopic thermodynamics or the detailed balance principle. The book compares the rates of evaporation of molecules from-and condensation on-the surface of a nucleus of a new phase, and explains how this alternate approach can provide much higher nucleation rates than the CNT. It applies RNNT to various case studies that include the liquid-to-solid and vapor-to-liquid phase transitions, binary nucleation, heterogeneous nucleation, nucleation on soluble particles and protein folding. It also describes the system, introduces the basic equations of the kinetic theory, and defines a new model for the nucleation mechanism of protein folding. Adaptable to coursework as well as self-study, this insightful book: Uses a kinetic approach to calculate the rate of growth and decay of a cluster Includes description of vapor-to-liquid and liquid-to-solid nucleation Outlines the application of density-functional theory (DFT) methods to nucleation Proposes the combination of the new kinetic theory of nucleation with the DFT methods Illustrates the new theory with numerical calculations Describes the model for the nucleation mechanism of protein folding, and more A comprehensive guide dedicated to the kinetic theory of nucleation and cluster growth, Kinetic Theory of Nucleation emphasizes the basic concepts of the kinetic nucleation theory, incorporates findings developed from years of research and experience, and is written by highly-regarded experts.