Observation, Prediction and Simulation of Phase Transitions in Complex Fluids presents an overview of the phase transitions that occur in a variety of soft-matter systems: colloidal suspensions of spherical or rod-like particles and their mixtures, directed polymers and polymer blends, colloid--polymer mixtures, and liquid-forming mesogens. This modern and fascinating branch of condensed matter physics is presented from three complementary viewpoints. The first section, written by experimentalists, emphasises the observation of basic phenomena (by light scattering, for example). The second section, written by theoreticians, focuses on the necessary theoretical tools (density functional theory, path integrals, free energy expansions). The third section is devoted to the results of modern simulation techniques (Gibbs ensemble, free energy calculations, configurational bias Monte Carlo). The interplay between the disciplines is clearly illustrated. For all those interested in modern research in equilibrium statistical mechanics.

In the adsorption phenomenon the substances from the external environment the gas or liquid are absorbed by a solid surface (adsorbent). Adsorption is used to separate gaseous and liquid mixtures, for drying and purification of gases and liquids. This reference broadly explores the calculation of the equilibrium and dynamic characteristics of adsorption in porous bodies at the molecular level. Two new theories of statistical physics are presented, both developed by the author for the consistent description of the equilibrium distribution of molecules and dynamics of flows in complex porous materials to be able to solve a wide range of practical tasks in the development of new technologies.

The application of modern methods in numerical mathematics on problems in chemical engineering is essential for designing, analyzing and running chemical processes and even entire plants. Scientific Computing in Chemical Engineering II gives the state of the art from the point of view of numerical mathematicians as well as that of engineers. The present volume as part of a two-volume edition covers topics such as the simulation of reactive flows, reaction engineering, reaction diffusion problems, and molecular properties. The volume is aimed at scientists, practitioners and graduate students in chemical engineering, industrial engineering and numerical mathematics.

It is widely known that complex systems and complex materials comprise a major interdisciplinary scientific field that draws on mathematics, physics, chemistry, biology, and medicine as well as such social sciences as economics. The role of statistical physics in this new field has been expanding. Statistical physics has shown how phenomena and processes in different research areas that have long been assumed to be unrelated can have a common description. Through the application of statistical physics, methods developed for studying order phenomena in simple systems and processes have been generalized to more complex systems. This volume focuses on recent advances and perspectives in the physics of complex systems and provides both an overview of the field and a more detailed examination of the new ideas and unsolved problems that are currently attracting the attention of researchers. This book should be a useful reference work for anyone interested in this area, whether beginning graduate student or advanced research professional. It provides up-to-date reviews on cutting-edge topics compiled by leading authorities and is designed to both broaden the reader's competence within their own field and encourage the exploration of new problems in related fields.

Publisher Description

The liquid crystalline state may be identified as a distinct and unique state of matter which is characterised by properties which resembles those of both solids and liquids. It was first recognised in the middle of the last century through the study of nerve myelin and derivatives of cholesterol. The research in the area really gathered momentum, however, when as a result of the pioneering work of Gray in the early 1970's organic compounds showing liquid crystalline properties were shown to be suitable to form the basis of display devices in the electronic products. The study of liquid crystals is truly multidisciplinary and has attached the attention of physicists, biologists, chemists, mathematicians and electronics engineers. It is therefore impossible to cover all these aspects fully in two small volumes and therefore it was decided in view of the overall title of the series to concentrate on the structural and bonding aspects of the subject. The Chapters presented in these two volumes have been organised to cover the following fundamental aspects of the subject. The calculation of the structures of liquid crystals, an account of their dynamical properties and a discussion of computer simulations of liquid crystalline phases formed by Gay Berne mesogens. The relationships between molecular conformation and packing are analysed in some detail. The crystal structures of liquid crystal mesogens and the importance of their X ray scattering properties for characterisational purposes are discussed.

This Volume is based on the Lectures presented at the Meeting "Chemistry at the Beginning of the Third Millennium", wh ich was held in Pavia, Italy, during the period 7-10 October, 1999. The Meeting involved the participation of scientists from German and ltalian Universities of the 'Coimbra Group'. The 'Coimbra Group', wh ich was founded in 1987, gathers the most ancient and prestigious European Universities, with the aim to promote initiatives in both research and teaching and to provide guidelines for the progress and development of the University system. German and Italian Universities within the Coimbra Group propose every year a theme for scientific discussion, which originates a Meeting to be held in a German or Italian University. The Meeting in Pavia was the fifth of the series and followed those of Bologna (1995), Jena (1996), Siena (1997), Heidelberg (1998). Each Meeting is centred on a topic from either humanistic or natural sciences and consists in aseries of lectures presented by distinguished scientists from the six participanting Universities. For the Pavia Meeting, the Steering Committee chose Chemistry as the topic and gathered researchers with experience in almost all fields of chemistry. In particular, during the Meeting, lectures were presented on many up-to-date subjects of chemistry, including: materials science, superconductors, supramolecular chemistry, bioinorganic chemistry, fullerenes, liquid crystals, photoinduced electron transfer, etc. The different topics were covered by distinguished and renown researchers of the various fields.

Liquid crystals are partially ordered systems without a rigid, long-range structure. The study of these materials covers a wide area: chemical structure, physical properties and technical applications. Due to their dual nature -- anisotropic physical properties of solids and rheological behavior of liquids -- and easy response to externally applied electric, magnetic, optical and surface fields liquid crystals are of greatest potential for scientific and technological applications. The subject has come of age and has achieved the status of being a very exciting interdisciplinary field of scientific and industrial research. This book is an outgrowth of the enormous advances made during the last three decades in both our understanding of liquid crystals and our ability to use them in applications. It presents a systematic, self-contained and up-to-date overview of the structure and properties of liquid crystals. It will be of great value to graduates and research workers in condensed matter physics, chemical physics, biology, materials science, chemical and electrical engineering, and technology from a materials science and physics viewpoint of liquid crystals.

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.

The book offers new concepts and ideas that broaden reader’s perception of modern science. Internationally established experts present the inspiring new science of complexity, which discovers new general laws covering wide range of science areas. The book offers a broader view on complexity based on the expertise of the related areas of chemistry, biochemistry, biology, ecology, and physics. Contains methodologies for assessing the complexity of systems that can be directly applied to proteomics and genomics, and network analysis in biology, medicine, and ecology.