Presented in an accessible and introductory manner, this is the first book devoted to the comprehensive study of colloidal suspensions.

During the last decade, various powerful experimental tools have been developed, such as small angle X-ray and neutron scattering, X-ray and neutron reflection from interfaces, neutron spin-echo spectroscopy and quasi-elastic multiple light scattering and large scale computer simulations. Due to the rapid progress brought about by these techniques, one witnesses a resurgence of interest in the physicochemical properties of colloids, surfactants and macromolecules in solution. Although these disciplines have a long history, they are at present rapidly transforming into a new, interdisciplinary research area generally known as complex liquids or soft condensed matter physics: names that reflect the considerable involvement of the chemical and condensed matter physicists. This book is based on lectures given at a NATO ASI held in the summer of 1991 and discusses these new developments, both in theory and experiment. It constitutes the most up-to-date and comprehensive summary of the entire field.

Includes abstracts from the Journal of the Society of Rheology, Japan.

Understanding Molecular Simulation explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulations. Understanding Molecular Simulation is equally relevant for those who develop new code and those who use existing packages. Both groups are continuously confronted with the question of which computational technique best suits a given application. Understanding Molecular Simulation provides readers with the foundational knowledge they need to learn about, select and apply the most appropriate of these tools to their own work. The implementation of simulation methods is illustrated in pseudocodes, and their practical use is shown via case studies presented throughout the text. Since the second edition's publication, the simulation world has expanded significantly: existing techniques have continued to develop, and new ones have emerged, opening up novel application areas. This new edition aims to describe these new developments without becoming exhaustive; examples are included that highlight current uses, and several new examples have been added to illustrate recent applications. Examples, case studies, questions, and downloadable algorithms are also included to support learning. No prior knowledge of computer simulation is assumed. - Fully updated guide to both the current state and latest developments in the field of molecular simulation, including added and expanded information on such topics as molecular dynamics and statistical assessment of simulation results - Gives a rounded overview by showing fundamental background information in practice via new examples in a range of key fields - Provides online access to new data, algorithms and tutorial slides to support and encourage practice and learning

Essential text on the practical application and theory of colloidal suspension rheology, written by an international coalition of experts.

The third volume in a series dedicated to colloids and interfaces, Drops and Bubbles in Contact with Solid Surfaces presents an up-to-date overview of the fundamentals and applications of drops and bubbles and their interaction with solid surfaces. The chapters cover the theoretical and experimental aspects of wetting and wettability, liquid-solid

This volume focuses on the area of the physics of complex systems and provides both an overview of the field and more detailed examination of those topics within the field that are currently of greatest interest to researchers. The properties of complex systems play an important role in a variety of different and overlapping areas in physics, chemistry, biology, mathematics and technology. The research field of complex systems is very broad, but this volume attempts to be comprehensive. This book is a useful reference work for researchers in this area, whether graduate students or advanced academics. Up-to-date reviews of cutting-edge topics are provided, compiled by leading authorities and designed to both broaden the reader's insight and encourage the exploration of new problems in related fields. An overview of the present status of the physics of complex systems is provided on the following general topics: (1) scaling behaviours; (2) supramolecular systems; (3) aggregation, aggregation kinetics and disorderly growth mechanisms; (4) granularly matter; (5) polymers, associating polymers, polyelectrolytes and gels; (6) amphiphiles, emulsions, colloids, membranes and interface phenomena; (7) molecular motors; (8) phase separation and out of equilibrium dynamics; (9) turbulence, chaos and chaotic dynamics; (10) glass transition, supercooled fluids and (11) geometrically constrained dynamics.