This book contains the invited review papers and contributed papers presented at the University of Tokyo International Symposium on Anderson localization. It provides an overview of rapidly developing topics related to this area, including the metal-insulator transition in doped semiconductors and disordered metals, weak localization phenomena in two- and three-dimensional dirty metals and semiconductor space-charge layers, the quantum Hall effect, and localization in strong magnetic fields, together with the newer subjects of quasicrystals and mesoscopic systems. Quasicrystals are particularly interesting because their wave functions exhibit self-similarity and are marginally localized or delocalized, while in mesoscopic systems the conductance is no longer a self-averaged quantity and fluctuations play an essential role. This volume should be of use to anyone interested in the development of Anderson localization.

Describes the main aspects of chirality in liquid crystals, and points out some of the open questions of current research. The chapters review the highlights of the important topics and questions.

Discovery of new transport phenomena and invention of electron devices through exploitation of these phenomena have caused a great deal of interest in the properties of compound semiconductors in recent years. Extensive re search has been devoted to the accumulation of experimental results, par ticularly about the artificially synthesised compounds. Significant ad vances have also been made in the improvement of the related theory so that the values of the various transport coefficients may be calculated with suf ficient accuracy by taking into account all the complexities of energy band structure and electron scattering mechanisms. Knowledge about these deve lopments may, however, be gathered only from original research contributions, scattered in scientific journals and conference proceedings. Review articles have been published from time to time, but they deal with one particular material or a particular phenomenon and are written at an advanced level. Available text books on semiconductor physics, do not cover the subject in any detail since many of them were written decades ago. There is, there fore, a definite need for a book, giving a comprehensive account of electron transport in compound semiconductors and covering the introductory material as well as the current work. The present book is an attempt to fill this gap in the literature. The first chapter briefly reviews the history of the developement of compound semiconductors and their applications. It is also an introduction to the contents of the book."

This volume summarizes the papers presented at the First Osaka University Macromolecular Symposium OUMS'93 on "Ordering in Macromolecular Systems," which was held at Senri Life Science Center, Osaka, Japan, on June 3 through June 6, 1993. The symposium covered the three topics, (1) Crystallization and Phase Transitions, (2) Polymer Liquid Crystals and (3) Block Copolymers, Polymer Blends and Surfaces, and invited leading scientists in these fields. At present any of these topics is a hot issue in itself and frequently taken up separately in many occasions. It is noted however that all these topics are correlated with each other with the keyword "Ordering" and their combination provides a unique feature of the present symposium in reflecting the interactions among investigators working in these important fields with the common ground expressed by the keyword "Ordering." Nineteen invited lectures and 40 posters of both experiment and theory were presented at the symposium, and the eighteen lectures and ten poster presentations contribute to this volume. In the first topic crystal structures and their transitions were discussed from kinetic as well as static points of view; attention was paid to give a molecular-level interpretation of the structure, phase transition and physical properties, using theories and simulations. The second topic was mainly concerned with static structures and thermodynamic properties of polymer liquid crystals including phase behaviours.

Correlation Effects in Low-Dimensional Electron Systems describes recent developments in theoretical condensed-matter physics, emphasizing exact solutions in one dimension including conformal-field theoretical approaches, the application of quantum groups, and numerical diagonalization techniques. Various key properties are presented for two-dimensional, highly correlated electron systems.

In the last two decades low-dimensional (low-d) physics has matured into a major branch of science. Quite generally we may define a system with restricted dimensionality d as an object that is infinite only in one or two spatial directions (d = 1 and 2). Such a definition comprises isolated single chains or layers, but also fibres and thin layers (films) of varying but finite thickness. Clearly, a multitude of physical phenomena, notably in solid state physics, fall into these categories. As examples, we may mention: * Magnetic chains or layers (thin-film technology). * Metallic films (homogeneous or heterogeneous, crystalline, amorphous or microcristalline, etc.). * I-d or 2-d conductors and superconductors. * Intercalated systems. * 2-d electron gases (electrons on helium, semiconductor interfaces). * Surface layer problems (2-d melting of monolayers of noble gases on a substrate, surface problems in general). * Superfluid films of ~He or 'He. * Polymer physics. * Organic and inorganic chain conductors, superionic conductors. * I-d or 2-d molecular crystals and liquid crystals. * I-d or 2-d ferro- and antiferro electrics.

The International Symposium on Dynamics of Ordering Processes in Condensed Matter was held at the Kansai Seminar House, Kyoto, for four days, from 27 to 30 August 1987, under the auspices of the Physical Soci ety of Japan. The symposium was financially supported by the four orga nizations and 45 companies listed on other pages in this volume. We are very grateful to all of them and particularly to the greatest sponsor, the Commemorative Association for the Japan World Exposition 1970. A total Df 22 invited lectures and 48 poster presentations were given and 110 participants attended from seven nations. An objective of the Symposium was to review and extend our present understanding of the dynamics of ordering processes in condensed matters, (for example, alloys, polymers and fluids), that are brought to an un stable state by sudden change of such external parameters as temperature and pressure. A second objective, no less important, was to identify new fields of science that might be investigated by similar, but sometimes more sophisticated, concepts and tactics. An emphasis was laid on those universal aspects of the laws governing the ordering processes which transcended the detailed differences among the substances used. The 71 lectures reproduced in this volume bear witness to the success of the Symposium in meeting amply the first objective and, to a lesser extent, the second."

In interaction the between the leads to a quantum liquids particles variety of and unusual states of condensed matter interesting systems, super e.g. and the fractional in electron Hall effect conductivity quantum (FQHE) sys tems. In this book for we investigate quantum field theoretical approaches fermion the is interacting systems. Originally, quantum fieldtheory designed describe as a to perturbation theory weakly interacting many particle sys tems. For treatment of interaction and correlation effects a proper beyond the the series of must beresummed perturbation theory, Feynmandiagrams severalresummationschemeswhich the We on partially. present depend par ticular effect considered.We start with ofthe a physical compactdescription self consistent and the quantum fieldtheory approximations. conserving the of in fermion is caused two Superconductivity systems by interplay formation ofbound attractive interaction between the phenomena: pairsby fermions condensation ofthe low to and at temperatures leading long pairs order and We consider three dimensional of a range superfluidity. system fermionswith attractiveinteractionwhichshowsacrossoverfrom short range BCS to Bose Einstein condensation ofbound ifthe superconductivity pairs interaction is tuned fromweak to While the self coupling. strength strong consistent version ofthe is well suited to describe con quantum field theory densation of and a second resummation to the pairs superfluidity, leading the ofbound Bethe Salpeter equation describes formation pairs.

191 Apart from numerous difficulties arising from the high pressure technique as such, there is a natural limitation to the possibility of applying a hydrostatic pressure, since liquids under pressure will solidify above a certain pressure limit. 8 2 Up to pressures of 3 X 10 kg.jm. at room temperature, a liquid like isopentane can be used. For higher pressures helium gas may be used, perhaps to about 9 2 10 kg.jm. , but BRIDGMAN already encountered enormous leakage difficulties 7 when using this gas at 7.10 kg.jm.2 at 90 Degrees K. A solution has been found by applying mechanical pressure for the range 8 9 2 between 3 X 10 and 10 kg.jm. , by using silver chloride as transmittant. In this case, however, one has to apply unknown corrections for shearing stress and deformation of the sample, a problem which BRIDGMAN solved experimentally by a determination of the resistivity in the pressure region between 2 and 8 2 5 X 10 kg.jm. , by the hydrostatic and by the mechanical pressure method as well, and applying the correction factor thus determined to the results obtained at higher pressures. Though this method seems to be right in good approximation, the data for the highest pressures are to be considered as less accurate.

Optical data storage represents a major chapter in the history of information storage and the invention of rewritable media has indisputably been an essential addition to the optical storage family. With the multiple overwrite feature, rewritable optical discs have found application in consumer DVD+RW video recorders, professional archiving systems and computer drives for data storage, replacing the floppy disc in the latter case.

Optical Data Storage provides an overview of the recording principles, materials aspects, and application areas of phase-change optical storage. Some theoretical background is given to familiarize the reader with the basics of the phase-change processes. Elements of data recording, including mark formation, eraseability, direct overwrite strategies, data quality and data stability, etc are explained and extensively discussed. A mark formation model is described and used throughout the whole book to back-up measurement results and support the discussed applications. Two major aspects high-speed and dual-layer recording are considered in depth and solutions to achieve higher performance are analyzed.

Optical Data Storage is aimed at a broad range of readers from university teams studying the subject to industrial media manufacturers requiring insights into performance of rewritable optical media."

The nitrides and carbides of boron and silicon are proving to be an excellent choice when selecting materials for the design of devices that are to be employed under particularly demanding environmental and thermal con- tions. The high degree of cross-linking, due to the preferred coordination numbers of the predominantly covalently bonded constituents equalling or exceeding three, lends these non-oxidic ceramics a high kinetic stability, and is regarded as the microscopic origin of their impressive thermal and mechanical durability. Thus it does not come as a surprise that the chemistry, the physical properties and the engineering of the corresponding binary, ternary, and even quaternary compounds have been the subject of intensive and sustained efforts in research and development. In the five reviews presented in the volumes 101 and 102 of "Structure and Bonding" an attempt has been made to cover both the essential and the most recent advances achieved in this particular field of materials research. The scope of the individual contributions is such as to address both graduate students, specializing in ceramic materials, and all scientists in academia or industry dealing with materials research and development. Each review provides, in its introductory part, the chemical, physical and, to some extent, historical background of the respective material, and then focuses on the most relevant and the most recent achievements.

Although it has long been possible to make organic materials emit light, it has only recently become possible to do so at the level and with the efficiency and control necessary to make the materials a useful basis for illumination in any but the most specialized uses. This book surveys the current status of the field.

One of the main goals of investigations of shock-wave phenomena in condensed matter is to develop methods for predicting effects of explosions, high-velocity collisions, and other kinds of intense dynamic loading of materials and structures. Based on the results of international research conducted over the past 30 years, this book is addressed not only to experts in shock-wave physics, but also to interested representatives from adjacent fields of activity and to students who seek an introduction to the current issues. With that goal in mind, the book opens with a brief account of the theoretical background and a short description of experimental techniques. The authors then progress to a systematic treatment of special topics, some of which have not been fully addressed in the literature to date.

Ordered systems exhibit physical properties and behavior unknown in media where structural ordering and organization do not take place. In ordered systems special correlations between molecules exist and the results are remarkable properties: the functional order of biological systems, the electrooptical and mechanical proper ties of liquid crystalline materials and stretched polymers are just a few examples. New methods and techniques in optical spectroscopy have recently been developed to study ordered systems and guest molecules. This stimulated the organization of a NATO Advanced Study Institute bringing together chemists and physicists from optical spectroscopy, materials science, and biology. Thereby a unifying and interdisciplinary survey of possible applications of spectroscopy with polarized light to ordered systems, such as liquid crystals, stretched polymers, polymeric liquid crystals, and membranes, was achieved. The interdisciplinary approach of the meeting is reflected in the book. Different aspects of the same topic are often treated in several chapters all through the book. Therefore, each reader should look for the contributions which serves his needs, even if this means that some chapters will be skipped. The Advanced Study Institute, "New Developments in Polarized Spectroscopy of Ordered Systems," was the first scientific event of the celebrations of the 900th anniversary of the University of Bologna. The international and multidisciplinary approach of this ASI well converged in the tradition of the "Studium" at Bologna."

During the last decade there has been an increasing interest in clusters and small particles because of the peculiar proper ties induced by their large area to volume ratio. For that reason small particles are often considered as an intermediate state of matter at the border between atomic (or molecular) chemistry, and physics of the condensed matter. The importance of the surface effect can explain the anomalous properties, for example the exis tence of the five fold symmetry observed in different circumstan ces '(beams of rare gas clusters, gold particles deposited on a substrate). However the question of the critical size at which the transition to bulk properties occurs cannot be simply answered, since the reply depends on the peculiar property which is studied. The importance of the size effect was emphasized in the last International Meetings. However the situation remains confused in most cases since the exact role of the cluster environment cannot be clearly elucidated and is a main difficulty, except in cluster beam experiments. In fact ideally free clusters constitute a labo ratory exception. In most applications small particles must be supported on a surface or embedded in a matrix, in order to be stabilized, which obviously shows the role of the environment."

The Institut Max-von-Laue-Paul Langevin (ILL) in Grenoble regularly organ ises workshops that deal with the various applications of neutrons in physics, chemistry, biology and also in nuclear physics. The workshop" Atomic Trans port and Defects in Metals by Neutron Scattering," jointly organised by the Institut Laue-Langevin and the Institut fiir Festkorperforschung of the KFA Jiilich, was held in October 1985 in Jiilich. The study of problems in metal physics and in physical metallurgy is a traditional field of neutron scattering. The most commonly used methods are diffuse elastic, small-angle and inelastic scattering of neutrons. A number of problems can be identified where neutrons yield information that is supple mentary to that from other methods such as x-ray diffraction, synchrotron radiation or electron microscopy. In certain fields, for example spectroscopy for the investigation of atomic motions or for the investigation of magnetic properties, neutron scattering is a unique method. The facilities at the High Flux Reactor of the ILL, and also at the Jiilich and at other medium flux research reactors, have contributed numerous re sults in these fields. It was the aim of this workshop to give a survey of the present state of neutron scattering in metal physics."

In recent decades surface science has experienced a large growth in connection with the development of various experimental techniques which are able to characterize solid surfaces through the observation of the scattering of ions, electrons, photons or atoms. These methods of investigation, known under different labels such as LEED, AES, XPS, UPS, etc. have been extensively applied in describing the structure, morphology, and chemical and physical properties of crystal surfaces and interfaces of a large variety of materials of interest in solid-state physics, electronics, metallurgy, biophysics, and heterogeneous catalysis. Among these methods we wish to emphasize molecular beam scattering from solid surfaces. ~lolecular beam scattering has gone through a large development in the last ten years. In this decade a large number of laboratories have used this method to study various clean and adsorbate-covered surfaces. The technique is nonetheless quite old. It dates back to the beginning of the thirties, when Estermann and Stern performed the first atom diffraction experiment proving the wave nature of atoms. In the following years the entire subject of gas-surface interaction was considered a branch of rarefied gas dynamics and developed in connection with aerospace research. Attention was then given to the integral properties of gas-solid interactions (sticking and energy accomodation, mean momentum transfer) rather than to atom-surface scatter ing from well-characterized surfaces.

Both experimental and theoretical investigations make it clear that mesoscale materials, that is, materials at scales intermediate between atomic and bulk matter, do not always behave in ways predicted by conventional theories of shock compression. At these scales, shock waves interact with local material properties and microstructure to produce a hierarchy of dissipative structures such as inelastic deformation fields, randomly distributed lattice defects, and residual stresses. A macroscopically steady planar shock wave is neither plane nor steady at the mesoscale. The chapters in this book examine the assumptions underlying our understanding of shock phenomena and present new measurements, calculations, and theories that challenge these assumptions. They address such questions as: - What are the experimental data on mesoscale effects of shocks, and what are the implications? - Can one formulate new mesoscale theories of shock dynamics? - How would new mesoscale theories affect our understanding of shock-induced phase transitions or fracture? - What new computational models will be needed for investigating mesoscale shocks?

Following the biannual meetings in MUnster (1977) and Stanford (1979) the Third International Conference on Secondary Ion Mass Spectroscopy was held in Budapest from August 31 to September 5, 1981. The Conference was attended by about 250 participants. The success of the 1981 Conference in Budapest was especially due to the excellent preparation and organization by the Local Organizing Committee. We would also like to acknowledge the generous hospitality and cooperation of the Hungarian Academy of Sciences. Japan was chosen to be the location for the next conference in 1983. SIMS conferences are devoted to two main issues: improving the application of SIMS in different and especially new fields, and understanding the ion formation process. Needless to say, there is a very strong interaction be tween these two issues. The major reason for the rapid increase in SIMS activities in the last few years is the fact that SIMS is a powerful tool for bulk, thin-film, and surface analysis. Today it is extensively and successfully applied in such different fields as depth profiling and imaging of semiconductor devices, in isotope analysis of minerals, in imaging biological tissues, in the study of catalysts and catalytic reactions, in oxide-layer analysis on metals in drug detection, and in the analysis of body fluids.

Powders have been studied extensively because they arise in a wide variety of fields, ranging from soil mechanics to manufacture of pharmaceuticals. Only recently, however, with the deepening understanding of fractals, chaos, 1/f noise, and self-organization, has it been useful to study the mechanical properties of powders from a fundamental physical perspective. This book collects articles by some of the foremost researchers in the field, including chapters on: the role of entropy in the specification of a powder, by S.F. Edwards (Cambridge); discrete mechanics, by P.K. Haff (Duke); computer simulations of granular materials, by G.C. Barker (Norwich); pattern formation and complexity in granular flow, by R.P. Behringer and G.W. Baxter (Duke); avalanches in real sand piles, by A. Mehta (Birmingham); micromechanical models of failure, by M.J. Adams (Unilever) and B.J. Briscoe (Imperial College); mixing and segregation in particle flows, by J. Bridgwater (Birmingham); and hard-sphere colloidal suspensions, by P. Bartlett (Bristol) and W. van Megen (Melbourne).

The history of low dimensional conductors goes back to the prediction, more than forty years ago, by Peierls, of the instability of a one dimensional metallic chain, leading to what is known now as the charge density wave state. At the same time, Frohlich suggested that an "ideal" conductivity could be associated to the sliding of this charge density wave. Since then, several classes of compounds, including layered transition metal dichalcogenides, quasi one-dimensional organic conduc tors and transition metal tri- and tretrachalcogenides have been extensively studied. The molybdenum bronzes or oxides have been discovered or rediscovered as low dimensional conductors in this last decade. A considerable amount of work has now been performed on this subject and it was time to collect some review papers in a single book. Although this book is focused on the molybdenum bronzes and oxides, it has a far more general interest in the field of low dimensional conductors, since several of the molybdenum compounds provide, from our point of view, model systems. This is the case for the quasi one-dimensional blue bronze, especially due to the availability of good quality large single crystals. This book is intended for scientists belonging to the fields of solid state physics and chemistry as well as materials science. It should especially be useful to many graduate students involved in low dimensional oxides. It has been written by recognized specialists of low dimensional systems."

This book represents a collection of lectures presented at the NATO Advanced study Institute(ASI) on "Chemistry & Physics of the Molecular Processes in Energetic Materials," held at Hotel Torre Normanna, Altavilla Milicia, Sicily, Italy, September 3 to 15, 1989. The institute was attended by seventy participants including twenty lecturers, drawn from thirteen countries. The purpose of the institute was to review the major ad vances made in recent years in the theoretical and experi mental aspects of explosives and propellants. In accordance with the format of the NATO ASI, it was arranged to have a relatively small number of speakers to present in depth, re view type lectures emphasizing the basic research aspects of the subject, over a two week period. Most of the speakers gave two lectures, each in excess of one hour with addition al time for discussions. The scope of the meeting was limit ed to molecular and spectroscopic studies since the hydro dynamic aspects of detonation and various performance crite ria of energetic materials are often covered adequately in other international meetings. An attempt was made to have a coherent presentation of various theoretical, computational and spectroscopic approaches to help a better understanding of energetic materials from a molecular point of view. The progress already made in these areas is such that structure property (e. g."

This book presents an account of the NATO Advanced Study Institute on "Energy Transfer Processes in Condensed Matter," held in Erice, Italy, from June 16 to June 30, 1983. This meeting was organized by the International School of Atomic and Molecular Spectroscopy of the "Ettore Majorana" Centre for Scientific Culture. The objective of the Institute was to present a comprehensive treatment of the basic mechanisms by which electronic excitation energy, initially localized in a particular constituent or region of a condensed material, transfers itself to the other parts of the system. Energy transfer processes are important to such varied .fields as spectroscopy, lasers, phosphor technology, artificial solar energy conversion, and photobiology. This meeting was the first encounter of this sort entirely dedicated to this important topic. A total of 65 participants came from 47 laboratories and 16 nations (Belgium, Czechoslovakia, F.R. of Germany, France, Greece, India, Ireland, Israel, Italy, The Netherlands, Poland, Portugal, Switzerland, Turkey, United Kingdom, and the United States of A America). The secretaries of the course were: Ms. Aliki Karipidou for the scientific aspects and Mr. Massimo Minella for the admini strative aspects of the meeting."

One of the ultimate goals of materials research is to develop a fun damental and predictive understanding of the physical and metallurgical properties of metals and alloys. Such an understanding can then be used in the design of materials having novel properties or combinations of proper ties designed to meet specific engineering applications. The development of new and useful alloy systems and the elucidation of their properties are the domain of metallurgy. Traditionally, the search for new alloy systems has been conducted largely on a trial and error basis, guided by the skill and intuition of the metallurgist, large volumes of experimental data, the principles of 19th century thermodynamics and ad hoc semi-phenomenological models. Recently, the situation has begun to change. For the first time, it is possible to understand the underlying mechanisms that control the formation of alloys and determine their properties. Today theory can begin to offer guidance in predicting the properties of alloys and in developing new alloy systems. Historically, attempts directed toward understanding phase stability and phase transitions have proceeded along distinct and seemingly diverse lines. Roughly, we can divide these approaches into the following broad categories. 1. Experimental determination of phase diagrams and related properties, 2. Thermodynamic/statistical mechanical approaches based on semi phenomenological models, and 3. Ab initio quantum mechanical methods. Metallurgists have traditionally concentrated their efforts in cate gories 1 and 2, while theoretical physicists have been preoccupied with 2 and 3."

Relaxation phenomena of excited molecular states are abundant in all nature. They mediate such key processes as photochemical reactions or even the pathways of ordinary chemical reactions. However, for a long time the main research in electronic relaxation processes was concerned with anorganic solids, in part because of their great technological importance (photography, semiconductors ... ) in part also because these compounds were the "workhorses" of the solid state physicists. In the last 30 years, there was a steadily increasing interest in organic molecular systems, first in molecular crystals and later in all forms of molecular solids (glasses, polymers, membranes, ... ). The present volume combines papers on quite different types of relaxation phenomena: the type of solid studied, the electronic states involved, the physical processes responsible for the relaxations are all different. Nevertheless, after reading this book, a more clear and complete picture of the phenomenon "relaxa tion" emerges that proves that this volume is more than just a collection of individual articles. The volume starts with the paper "Spin-lattice and spin-spin relaxation in photo-excited triplet states in molecular crystals" by Jan Schmidt. Even in these seemingly simple systems of isolated guest molecules in a single crystal host, the relaxation phenomena are quite involved and a very thorough investigation is necessary to find the key relaxation processes. The end of the article provides a bridge to the following paper: it treats interactions of two molecules (dimers), where resonant interactions become important and lead to new, characteristic relaxation processes."