Recent years have seen a growing interest in and activity at the interface between physics and biology, with the realization that both subjects have a great deal to learn from and to teach to one another. A particularly promising aspect of this interface concerns the area of cooperative phenomena and phase transitions. The present book addresses both the structure and motion of biological materials and the increasingly complex behaviour that arises out of interactions in large systems, giving rise to self organization, adaptation, selection and evolution: concepts of interest not only to biology and living systems but also within condensed matter physics. The approach adopted by Physics of Biomaterials: Fluctuations, Self Assembly and Evolution is tutorial, but the book is fully up to date with the latest research. Written at a level appropriate to graduate researchers, preferably with a background either in condensed matter physics or theoretical or physically-oriented experimental biology.

This book is an introduction to the physics of elementary excitations in condensed matter with emphasis on basic concepts and their mathematical representations. The nature of the book is mainly determined by the fact that it was originally written, in Japanese, as one volume of Iwanami Series of Fundamental Physics supervised by Professor H. Yukawa. Our task was to portray the theory of condensed matter from a unified point of view for the student looking for his own research field and also for more senior readers interested in fundamentals of contemporary physics. As our point of view, we chose the concept of elementary excitation, which we believe to be one of the most fruitful concepts discovered by the quantum theory of matter. The present English edition has been translated by the authors themselves from the second, revised Japanese edition published in 1978, six years after publication of the first edition. In translating, we have introduced no major modifications; only the list of references has been made more suitable to overseas readers. In the English as well as in the Japanese editions, Chaps. 1,4, and part of 6 were written by Nakajima, Chaps. 2, 5, and 7 by Toyozawa, and Chaps. 3 and part of 6 by Abe. Finally we should like to thank Professor P. Fulde for kind help and Dr. H. Lotsch, SpriIiger-Verlag, for patient cooperation in making this English edition a reality.

"Are there common phenomena and laws in the dynamic behavior of granular materials, traffic, and socio-economic systems?" The answers given at the international workshop "Traffic and Granular Flow '99" are presented in this volume. From a physical standpoint, all these systems can be treated as (self)-driven many-particle systems with strong fluctuations, showing multistability, phase transitions, non-linear waves, etc. The great interest in these systems is due to several unexpected new discoveries and their practical relevance for solving some fundamental problems of today's societies. This includes intelligent measures for traffic flow optimization and methods from "econophysics" for stabilizing (stock) markets.

This monograph deals with the behavior of essentially nonlinear heterogeneous materials in processes occurring under intense dynamic loading, where microstructural effects play the main role. This book is not an introduction to the dynamic behavior of materials, and general information available in other books is not included. The material herein is presented in a form I hope will make it useful not only for researchers working in related areas, but also for graduate students. I used it successfully to teach a course on the dynamic behavior of materials at the University of California, San Diego. Another course well suited to the topic may be nonlinear wave dynamics in solids, especially the part on strongly nonlinear waves. About 100 problems presented in the book at the end of each chapter will help the reader to develop a deeper understanding of the subject. I tried to follow a few rules in writing this book: (1) To focus on strongly nonlinear phenomena where there is no small parameter with respect to the amplitude of disturbance, including solitons, shock waves, and localized shear. (2) To take into account phenomena sensitive to materials structure, where typical space scale of material parameters (particle size, cell size) are presented in the models or are variable in experimental research.

More than a decade ago, because of the phenomenal growth in the power of computer simulations, The University of Georgia formed the first institutional unit devoted to the use of simulations in research and teaching: The Center for Simulational Physics. As the simulations community expanded further, we sensed a need for a meeting place for both experienced simulators and neophytes to discuss new techniques and recent results in an environment which promoted extended discussion. As a consequence, the Center for Simulational Physics established an annual workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics. This year's workshop was the eleventh in this series, and the interest shown by the scientific community demonstrates quite clearly the useful purpose which the series has served. The latest workshop was held at The University of Georgia, February 23-27, 1998, and these proceedings provide a "status report" on a number of important topics. This volume is published with the goal of timely dissemination of the material to a wider audience. We wish to offer a special thanks to IBM Corporation for their generous support of this year's workshop. This volume contains both invited papers and contributed presentations on problems in both classical and quantum condensed matter physics. We hope that each reader will benefit from specialized results as well as profit from exposure to new algorithms, methods of analysis, and conceptual developments. Athens, GA, U. S. A. D. P. Landau April 1998 H-B.

The Advanced Study Institute Ice Physics in the Natural and Endangered Environ ment was held at Acquafredda di Maratea, Italy, from September 7 to 19, 1997. The ASI was designed to study the broad range of ice science and technology, and it brought together an appropriately interdisciplinary group of lecturers and students to study the many facets of the subject. The talks and poster presentations explored how basic molecular physics of ice have important environmental consequences, and, con versely, how natural phenomena present new questions for fundamental study. The of lectures discusses these linkages, in order that overall unity of following sunimary the subject and this volume can be perceived. Not all of the lecturers and participants were able to contribute a written piece, but their active involvement was crucial to the success of the Institute and thereby influenced the content of the volume. We began the Institute by retracing the history of the search for a microscopic un derstanding of melting. Our motivation was straightforward. Nearly every phenome non involving ice in the environment is influenced by the change of phase from solid to liquid or vice-versa. Hence, a sufficiently deep physical picture of the melting tran sition enriches our appreciation of a vast array of geophysical and technical problems.

I would like to present to a wide circle of the readers working in quantum chem- istry and solid-state physics, as ,,*ell as in other fields of many-body physics and its interfaces, this book deyoted to density functional theory written by my colleagues Eugene S. Kryachko and Eduardo Y. Ludena. Their ways to this theory are rather different although basically both of them are quantum chemical. Eugene S. Kryachko came to energy density functional theory from the theory of reduced density matrices, and Eduardo \'. Ludena dewloped earlier the concept of loges in quantum chemistry. Neyertheless, their earlier interests giw the possibility to consolidate and formulate energy density functional theory in a unified and consistent way, in my opinion. Raymond Daudel Paris ACKNOWLEDGMENTS The authors are indebted to Carl Almbladh, Victor Va. Antonchenko, John Avery, Richard F. W. Bader, Ulf \'on Barth, Jean-Louis Calais, A. John Coleman, Jens P. Dahl, Robert Donnelly, Harold Englisch, Robert 1\1. Erdahl, Oswaldo Goscinski, John E. Harriman, Gintas Kamuntavichius, Illja G. Kaplan, Jaime Keller, \'alentin Khart- siev, Toshikatsu Koga, Per-Olov Lo\ydin, T. Tung Nguyen-Dang, Ivan Zh. Petkov, Jerome K. Percus, l\lary Beth Ruskai, John R. Sabin, Zdenek Slanina, \'ladimir Shi- rokov, l\lario V. Stoitsov, Yoram Tal, and \Vaitao Yang, who in one way or another, either through their kind support, help, discussions or valuable comments created the human and intellectual background which made this book possible.

This volume collects the contributions to the NATO Advanced Study Institute (ASI); "Computer Simulation in Materials Science -NanolMesolMacroscopic Space and Time Scales", held on lIe d'OIeron (France) June 6-16, 1995.1his event was intended to present the state of the art in simulation techniques in Materials Science. For decades to come the limits of computing power will not allow for atomistic simulations of macroscopic specimens. Simulations can only be performed on various scales (nano, meso, micro, macro) with the constitutive input provided by simulations (or data) on the next smaller scale. The resulting hierarchy has been the main topic of many of lectures and seminars. Necessarily, special emphasis was placed on mesoscopic simulations bridging the gaps between nano (atomic) and micro space and time scales. During the ASI, lecturers and participants did not only consider fundamental problems, but also applications. Papers on the evolution of morphological patterns in phase transformations and plastic deformation, irradiation effects, mass transport and mechanical properties of materials in general, highlighted what has already been achieved. It was concluded that computer simulations must be based on realistic and efficient models, the fundamental equations controlling the dynamical evolution of microstructures, stochastic field kinetic models being a case in point.

This book consists of ten chapters which outline a wide range of technologies from first-principle calculations to continuum mechanics, with applications to materials design and development. Written with a clear exposition, this book will be invaluable for engineers who want to learn about the modern technologies and techniques utilized in materials design.

This monograph systematically presents the fundamentals of theoretical and experimental research into the most important physical characteristics of porous structures. Non-standard behavior of certain physical parameters, such as the breakdown of the electric field of porous substances, is described. The method of calculation of the thermal conductivity coefficient of porous dielectrics, based on the non-equilibrium principle, is illustrated in detail. This approach is then applied to the investigation of the properties of "disparate" substances such as cellulose matrices, composites, and fibrous structures. The book is intended for physicists, physical chemists and materials scientists at research and postgraduate levels; it may also be helpful to engineers and technical workers in the applied sciences.

Despite more than 200 years of sulfur research the chemistry of elemental sulfur and sulfur-rich compounds is still full of "white spots" which have to be filled in with solid knowledge and reliable data. This situation is parti- larly regrettable since elemental sulfur is one of the most important raw - terials of the chemical industry produced in record-breaking quantities of ca. 35 million tons annually worldwide and mainly used for the production of sulfuric acid. Fortunately, enormous progress has been made during the last 30 years in the understanding of the "yellow element." As the result of extensive inter- tional research activities sulfur has now become the element with the largest number of allotropes, the element with the largest number of binary oxides, and also the element with the largest number of binary nitrides. Sulfur, a typical non-metal, has been found to become a metal at high pressure and is even superconducting at 10 K under a pressure of 93 GPa and at 17 K at 260 GPa, respectively. This is the highest critical temperature of all chemical elements. Actually, the pressure-temperature phase diagram of sulfur is one of the most complicated of all elements and still needs further investigation.

Success in the fabrication of structures at the nanometer length scale has opened up a new horizon to condensed matter physics: the study of quantum phenomena in confined boxes, wires, rings, etc. A new class of electronic devices based on this physics has been proposed, with the promise of a new functionality for ultrafast and/or ultradense electronic circuits. Such applications demand highly sophisticated fabrication techniques, the crucial one being lithography. Nanolithography contains updated reviews by major experts on the well established techniques -- electron beam lithography (EBL), X-ray lithography (XRL), ion beam lithography (IBL) -- as well as on emergent techniques, such as scanning tunnelling lithography (STL).

Over the past few decades we have learned a great deal about the behavior of such materials as liquid crystals, emulsions and colloids, polymers, and complex molecules. These materials, called "soft matter" ("matiere fragile" in French), have neither the rigid structure and crystalline symmetry of a solid nor the uniformity and disorder of a fluid or a gas. They have unusual and fascinating properties: some change their viscosity at our beck and call; others form layers of two-dimensional liquids; some are polarized, their molecules all oriented in the same direction and turning in unison at our command; others make up the foams, bubbles, waxes, gums, and many other items we take for granted every day. De Gennes, one of the world's leading experts on these strange forms of matter, here addresses topics ranging from soft-matter physics - the formation of rubber, the nature and uses of gum arabic, the wetting and de-wetting of surfaces, and the mysterious properties of bubbles and foams - to the activities of science: the role of individual or team work, the relation of discovery to correction, and the interplay of conscience and knowledge. In the best tradition of science writing, this book teaches us about both our world and ourselves."

Over the last 30 years, Professor David P. Landau's trailblazing research achievements and influential leadership have helped establish computer sim ulation as a powerful and incisive mode of scientific investigation, now on a par in the physical sciences with experimental and theoretical research. This year, we were very pleased to organize a special one-day symposium honor ing the 60th birthday of our distinguished colleague and friend. This event was held in conjunction with and immediately following the annual computer simulations workshop that Professor Landau founded 14 years ago. Many of the papers presented at this honorary symposium are integrated into this pro ceedings volume, and the accompanying photograph of participants serves to commemorate this very special event. This volume contains both invited papers and contributed presentations on problems in both classical and quantum condensed matter physics. We hope that each reader will benefit from specialized results as well as profit from exposure to new algorithms, methods of analysis, and conceptual devel opments."

This status report features the most recent developments in the field, spanning a wide range of topical areas in the computer simulation of condensed matter/materials physics. Highlights of this volume include various aspects of non-equilibrium statistical mechanics, studies of properties of real materials using both classical model simulations and electronic structure calculations, and the use of computer simulation in teaching.

"Catalysis is more art than science," probably all of you have heard and even used this expression. Whether it is true or not, it alludes to the experience that new catalysts are hard to find, and near impossible to predict. Hard work and a lifetime of experience is invaluable. However, a keen mind might give insight into where to search, but not necessarily about where to find the answers. Historically, "quantum leaps" have often arisen from serendipity - we all know the story about the nickel-contaminated reactor that triggered further research towards the first coordination catalyst for ethene polymerization. Taking advan tage of this event, Karl Ziegler became the first chemist to earn both a Nobel prize and a fortune for the same invention. A broken NMR tube helped Walter Kaminsky discover the effect of high concentrations of methylaluminoxanes as co catalysts for metallocenes. When air reacted with the concentrated trim ethyl aluminum solution, sufficient amounts of methylaluminoxanes were formed, and the lazy catalyst dormant in the NMR tube suddenly became sensationally active. Ziegler and Kaminsky were lucky and had the genius needed to take advantage of their luck."

This volume contains a selection of the papers presented at the 8th Conference on Colloid Chemistry. It was hosted by the Hungarian Chemical Society and organized by Budapest University of Technology and Economics and was held in Keszthely, Hungary in September 2002. A colloidal approach to nano science was one of the main topics of the meeting. It was revealed that the colloid science provides a strong background of the modern material science and nanotechnology. This volume is intended for professionals doing fundamental research or development of industrial applications, who encounter colloid particles, colloid structures, and interface phenomena during their work.

Quantum mechanics is the set of laws of physics which, to the best of our knowledge, provides a complete account of the microworld. One of its chap ters, quantum electrodynamics (QED), is able to account for the quantal phenomena of relevance to daily life (electricity, light, liquids and solids, etc.) with great accuracy. The language of QED, field theory, has proved to be uni versal providing the theoretical basis to describe the behaviour of many-body systems. In particular finite many-body systems (FMBS) like atomic nuclei, metal clusters, fullerenes, atomic wires, etc. That is, systems made out of a small number of components. The properties of FMBS are expected to be quite different from those of bulk matter, being strongly conditioned by quantal size effects and by the dynamical properties of the surface of these systems. The study of the elec tronic and of the collective behaviour (plasmons and phonons) of FMBS and of their interweaving, making use of well established first principle quantum (field theoretical) techniques, is the main subject of the present monograph. The interest for the study of FMBS was clearly stated by Feynman in his address to the American Physical Society with the title "There is plenty of room at the bottom." On this occasion he said among other things: "When we get to the very, very small world - say circuits of seven atoms - we have a lot of new things that would happen that represent completely new opportunities for design" 1]."

The first edition of this book was written in 1961 when I was Morris Loeb Lecturer in Physics at Harvard. In the preface I wrote: "The problem faced by a beginner today is enormous. If he attempts to read a current article, he often finds that the first paragraph refers to an earlier paper on which the whole article is based, and with which the author naturally assumes familiarity. That reference in turn is based on another, so the hapless student finds himself in a seemingly endless retreat. I have felt that graduate students or others beginning research in magnetic resonance needed a book which really went into the details of calculations, yet was aimed at the beginner rather than the expert. " The original goal was to treat only those topics that are essential to an understanding of the literature. Thus the goal was to be selective rather than comprehensive. With the passage of time, important new concepts were becoming so all-pervasive that I felt the need to add them. That led to the second edition, which Dr. Lotsch, Physics Editor of Springer-Verlag, encouraged me to write and which helped launch the Springer Series in Solid-State Sciences. Now, ten years later, that book (and its 1980 revised printing) is no longer available. Meanwhile, workers in magnetic resonance have continued to develop startling new insights.

This is the first mechatronics book dealing with coupled mechanical and electrical actions, an emerging branch of modern technology. Authored by the leading scientist in this field, the book treats various subjects along the interface between mechanics and electronics.

This graduate-level textbook covers the major developments in surface sciences of recent decades, from experimental tricks and basic techniques to the latest experimental methods and theoretical understanding. It is unique in its attempt to treat the physics of surfaces, thin films and interfaces, surface chemistry, thermodynamics, statistical physics and the physics of the solid/electrolyte interface in an integral manner, rather than in separate compartments. It is designed as a handbook for the researcher as well as a study-text for graduate students. Written explanations are supported by 350 graphs and illustrations.

A renewed interest in aliphatic polyesters has resulted in developing materials important in the biomedical and ecological fields. Mainly materials such as PLA and PCL homopolymers have so far been used in most applications. There are many other monomers which can be used. Different molecular structures give a wider range of physical properties as well as the possibility of regulating the degradation rate. By using different types of initiators and catalysts, ring-opening polymerization of lactones and lactides provides macromolecules with advanced molecular architectures. In the future, new degradable polymers should be able to participate in the metabolism of nature. Some examples of novel polymers with inherent environmentally favorable properties such as renewability and degradability and a series of interesting monomers found in the metabolisms and cycles of nature are given.

This is the third Selecta of publications of Elliott Lieb, the first two being Stabil ity of Matter: From Atoms to Stars, edited by Walter Thirring, and Inequalities, edited by Michael Loss and Mary Beth Ruskai. A companion fourth Selecta on Statistical Mechanics is also edited by us. Elliott Lieb has been a pioneer of the discipline of mathematical physics as it is nowadays understood and continues to lead several of its most active directions today. For the first part of this selecta we have made a selection of Lieb's works on Condensed Matter Physics. The impact of Lieb's work in mathematical con densed matter physics is unrivaled. It is fair to say that if one were to name a founding father of the field, Elliott Lieb would be the only candidate to claim this singular position. While in related fields, such as Statistical Mechanics and Atomic Physics, many key problems are readily formulated in unambiguous mathematical form, this is less so in Condensed Matter Physics, where some say that rigor is "probably impossible and certainly unnecessary." By carefully select ing the most important questions and formulating them as well-defined mathemat ical problems, and then solving a good number of them, Lieb has demonstrated the quoted opinion to be erroneous on both counts. What is true, however, is that many of these problems turn out to be very hard. It is not unusual that they take a decade (even several decades) to solve."

This volume presents background information on the electrochemical behaviour of glass melts and solid glasses. The text lays the foundations for a sound understanding of physicochemical redox and ion transfer processes in solid or liquid glasses and the interpretation of experimental results. Other topics discussed include: control of production processes, the field-driven ion exchange between solutions and glasses or within electrochromic thin-film systems, mechanisms responsible for glass corrosion, the concept of optical basicity, and others. Throughout, the text contains practical examples enabling readers to study the various aspects of electrochemical processes in ion-conducting materials.

Molecular Theory of Solvation presents the recent progress in the statistical mechanics of molecular liquids applied to the most intriguing problems in chemistry today, including chemical reactions, conformational stability of biomolecules, ion hydration, and electrode-solution interface. The continuum model of "solvation" has played a dominant role in describing chemical processes in solution during the last century. This book discards and replaces it completely with molecular theory taking proper account of chemical specificity of solvent.

The main machinery employed here is the reference-interaction-site-model (RISM) theory, which is combined with other tools in theoretical chemistry and physics: the ab initio and density functional theories in quantum chemistry, the generalized Langevin theory, and the molecular simulation techniques.

This book will be of benefit to graduate students and industrial scientists who are struggling to find a better way of accounting and/or predicting "solvation" properties.