This book addresses the most important aspects of solid state physics, reviewing basic properties, related experimental techniques, and summarizing research over six decades. In addition, Micro- and Macro-Properties of Solids provides data on new materials such as rare-earth metals, semiconductors, ferroelectrics, mixed-valence compounds, superionic conductors, optical and optoelectronic materials and biomaterials.

The fundamentals of astrochemistry in the gas phase are relatively well established, in contrast to the special relevance attributed to processes involving interstellar dust grains - the solid component of matter diffused among the stars.
This book presents the state of the art in relation to the ways grains interact with gases, the catalytic role played by dust that allows key molecular species (H2 as well as many complex, possibly prebiotic species) to be formed on its surface - which cannot be obtained efficiently by any other mechanisms, and the interaction between solids (dust grains, icy mantles, cometary nuclei, satellites of the giant planets and minor bodies in the Solar system) in space and energetic agents such as UV photons and fast particles.
The presence and importance of PAH, which may represent the smallest component of the grains, is considered in relation to possible astrobiological pathways and the ever-present mystery of the ubiquitous presence of Diffuse Interstellar Bands and their carriers.

The fundamentals of astrochemistry in the gas phase are relatively well established, in contrast to the special relevance attributed to processes involving interstellar dust grains - the solid component of matter diffused among the stars.
This book presents the state of the art in relation to the ways grains interact with gases, the catalytic role played by dust that allows key molecular species (H2 as well as many complex, possibly prebiotic species) to be formed on its surface - which cannot be obtained efficiently by any other mechanisms, and the interaction between solids (dust grains, icy mantles, cometary nuclei, satellites of the giant planets and minor bodies in the Solar system) in space and energetic agents such as UV photons and fast particles.
The presence and importance of PAH, which may represent the smallest component of the grains, is considered in relation to possible astrobiological pathways and the ever-present mystery of the ubiquitous presence of Diffuse Interstellar Bands and their carriers.

The book targets a broad readership. First of all, it targets young researchers (postgraduate students) in solid state physics (both physicists and theoretical chemists) as it contains a wide and comprehensive coverage of all important branches of the subject including an up-to-date survey of recent revolutionary advances in quantum mechanics which have made it possible not only to calculate many properties of molecules and solids in close agreement with experiment, but to make reliable predictions in cases when a direct experiment is not possible (e.g. the Earth core). Secondly, it should be a valuable asset to established researchers in the areas of materials science, solid-state physics and chemistry due to very detailed explanations of a wide range of phenomena ranging from symmetry, lattice vibrations, electronic structure and superconductivity to magnetic and dielectric properties. Rigour and detail in explaining complicated mathematical techniques and in providing derivations when talking of various physical concepts are essential for those who would like to really understand things they have never had a chance to. Because of that and of the fact that the book contains a lot of material from different areas of solid-state physics retold from a single viewpoint, it should be indispensable for lecturers. Not only a number of courses, both general and specialised, should be possible to set up, but these courses may also be of a different level of difficulty ranging from undergraduate, postgraduate and then to highly advanced ones. This is because of a clear marking system adopted in the book. Hence, it should also be useful for advanced third- and fourth-year undergraduate students.

Since the first date of publication of this book in 1991, the subject of phosphors and luminescence has assumed even more importance in the overall scheme of technological development. Many new types of displays have appeared which depend upon phosphors in their operation. Some of these were pure conjecture in 1991 but are a reality in 2004. Descriptions have been included of the newer (as well as the older) types of displays in this edition along with an annotated portrait of the phosphors used in each category. Many of these new light sources promise to displace and make obsolete our current light sources, such as incandescent lamps, fluorescent lamps and the ubiquitous colour Cathode Ray Tube now used in TV and computer monitors.
The importance of solid state science are summarized in the introductory chapters of this edition, and many of the chapters have been completely rewritten or revised.
Each chapter has a special contribution to make in the overall understanding of the solid state science of phosphors and luminescence.
- Introduces the reader to the science and art of preparing inorganic luminescent materials.
- Describes how and why luminescent materials exhibit such specific intrinsic properties.
- Describes the science of the solid state and presents the exact formulas and conditions required to make all of the phosphors known at that time.

In the framework of the rapid development of nanoscience and nanotechnology, the domain of nanostructured materials is attracting more and more researchers, both academic and industrial. Synthesis methods are a major prerequisite for achievement in this rapidly evolving field. Nanostructured Materials: Selected Synthesis Methods, Properties and Applications presents several important recent advances in synthesis methods for nanostructured materials and processing of nano-objects into macroscopic samples, such as nanocrystalline ceramics. This book will not cover the whole spectrum of possible synthesis techniques, which would be limitless, but it presents especially interesting highlights in the domains of research of the editors.

Subjects that are covered include the following:
*"chimie douce" approaches for preparation of a large variety of nanostructured materials, including metals, alloys, semiconductors and oxides;
*hydrothermal synthesis with water as solvent and reaction medium can be specifically adapted to nanostructured materials;
*"electrospraying" as a powerful new route for the preparation of nanoparticles, especially of oxides for electroceramics;
*nanoparticles processed into nanostructured ceramics, by using dynamic compaction techniques;
*applications of nanostructured materials.

This book complements the previous volume in this series (P. Knauth, J. Schoonman, eds., Nanocrystalline Metals and Oxides: Selected Properties and Applications, Kluwer, Boston, 2002).

Solid State Chemistry is a general textbook, composed for those with little background knowledge of the subject, but who wish to learn more about the various segments of solid state theory and technology.
The information is presented in a form that can easily be understood and will be useful to readers wishing to build on their own store of knowledge and experience.
Well presented in easy to understand format.
Informative textbook aimed primarily at the novice.
Comprehensively covers the segments of solid state theory and technology.

As the demands put on the polymer/metal interface, particularly by the microelectronics industry, become more and more severe, the necessity for understanding this interface, its properties and its limitations, becomes more and more essential. This requires a broad knowledge of, and a familiarity with, the latest findings in this rapidly advancing field. At the very least, such familiarity requires an exchange of infonnation, particularly among those intimately involved in this field. Communications among many of us in this area have made one fact quite obvious: the facilities provided by existing organizations, scientific and otherwise, do not offer the forum necessary to accomplish this exchange of infonnation. It was for this reason that Jean-Jacques Pireaux, Steven Kowalczyk and I organized the first Metallization of Polymers, a symposium sponsored by the American Chemical Society, which took place in Montreal, September 25-28, 1989; the Proceedings from that symposium were published as ACS Symposium Series 440, (1990). It is this same per ceived lack of a proper forum, and the encouragement of my colleagues, that prompted me to organize this meeting, so as to bring to the attention of the participants new instruments, materials, methods, advances, and, particularly, thoughts in the field of polymer metalliza tion. The meeting was designed as a workshop, with time being made available throughout for discussion and for the consideration of new findings."

In this book, the problem of electron and hole transport is approached from the point of view that a coherent and consistent physical theory can be constructed for transport phenomena. Along the road readers will visit some exciting citadels in theoretical physics as the authors guide them through the strong and weak aspects of the various theoretical constructions. Our goal is to make clear the mutual coherence and to put each theoretical model in an appropriate perspective. The mere fact that so many partial solutions have been proposed to describe transport, be it in condensed matter, fluids, or gases, illustrates that we are entering a world of physics with a rich variety of phenomena. Theoretical physics always seeks to provide a unifying picture. By presenting this tour of many very inventive attempts to build such a picture, it is hoped that the reader will be inspired and encouraged to help find the unifying principle behind the many faces of transport.

In 2001 Wyn Roberts celebrated both his 70th birthday and 50 years of working in surface science, to use the term "surface science" in its broadest meaning. This book aims to mark the anniversary with a contribution of lasting value, something more than the usual festschrift issue of a relevant journal. The book is divided into three sections: Surface Science, Model Catalysts and Catalysis, topics in which Wyn has always had interests. The authors for each chapter were chosen from some of the many eminent scientists who have worked with Wyn in various ways and are all internationally acknowledged as leaders in their field. The authors have produced authoritative reviews of their own specialties which together result in a book with an unrivalled combination of breadth and depth exploring the most recent developments in surface chemistry and catalysis.

Nanostructured materials have at least one dimension in the nanometer range. They became a very active research area in solid state physics and chemistry in recent years with anticipated applications in various domains, including solar cells, electronics, batteries and sensors.

Nanocrystalline metals and oxides are dense polycrystalline solids with a mean grain size below 100 nm. This book is intended to give an overview on selected properties and applications of nanocrystalline metals and oxides by leading experts in the field. The first three chapters provide a very complete theoretical treatment of thermodynamics and atom/ion transport for nanocrystalline materials. The following chapters are experts' views on the development of experimental characterization techniques for nanocrystalline solids with emphasis on electroceramic materials.

Nanocrystalline Metals and Oxides is intended for a broad range of readers, foremost chemists, physicists and materials scientists. Theoretical physicists and chemists will certainly also profit from this book. The electroceramics and solid state ionics community are particularly addressed, given the main interests of the editors.

This book is intended for postgraduate students, researchers and engineers engaged in research into oxide conductors. It presents an overview of electronic transport phenomena, including a discussion of high-Tc superconductivity and colossal magnetoresistance in two chapters, one of which reviews all the conducting oxides. In another nine chapters representative oxides are discussed in detail. Since electron-electron and electron-phonon interactions greatly influence conducting properties, two chapters are devoted to their explanation. More than 1200 references will serve as a useful guide to those entering into this vast field of research.

The last twenty years or so has seen a change in the perception of solid state chemistry, in particular the scientific significance of understanding the relationship between chemical structure and physical properties. As such, it now forms an important part of both mainstream chemistry and material science degrees. Reactions and Characterization of Solids is designed as an introductory text with plenty of illustrative examples to reinforce the essentials of the topic. In the first few chapters, the fundamental principles of elementary crystal chemistry are introduced, together with the principles of both preparing and characterizing materials in the solid state. Some elementary thermodynamics are also included at this stage to introduce the idea of bond strength as a method of determining and predicting compound stability. General physical properties such as electronic and magnetic behaviour are discussed, together with specific topics relating to solid state materials such as non-stoichiometry. Furthermore, several solid state materials are described in detail, relating the fundamental properties and structural behaviour covered throughout the book to real systems and working materials. Ideal for the needs of undergraduate chemistry students, Tutorial Chemistry Texts is a major series consisting of short, single topic or modular texts concentrating on the fundamental areas of chemistry taught in undergraduate science courses. Each book provides a concise account of the basic principles underlying a given subject, embodying an independent-learning philosophy and including worked examples.

Materials chemistry is a growing interdisciplinary field which interfaces with and draws from many disciplines including solid state chemistry and physics, materials science and crystallography. This volume provides a review of the main techniques and topical materials presented by leading workers in the field. The survey of techniques includes in-depth coverage of diffraction, microscopy, NMR and IR spectroscopic methods; and special emphasis is given to the growing role of computational and theoretical techniques. The development of new materials with specific applications is a major feature of contemporary materials chemistry. Later chapters of the book emphasize ionic conductors, superconductors, colossal magneto-resistance materials and catalytic systems (including micro- and meso-porous materials), to which several chapters are devoted. Synthetic aspects of the field are also emphasized. This comprehensive survey of the field should be of interest to research workers in the area of materials chemistry or related disciplines. It should also serve as an introduction to the field for graduate students.

The current volume in the series "Vibrational Spectra and Structure" is a single topic volume on the vibrational spectra of molecules containing silicon in the solid state. "Molecular Approaches to Solids" has been treated by the workers in the Institute for Silicate Chemistry of the Russian Academy of Science in St. Petersburg for the past two decades. In the last 15 years, a number of publications have originated from the laboratory where quantum mechanical computations for suitably selected molecules have been utilized to explain the origins of some structure bonding interrelationships and silicates and to evaluate their force constants.

Since most of the developments in this area have been published in the Russian literature they remain relatively inaccessible to the Western scientists. This volume is a compilation of many of these publications and summarizes the essential conclusions of these studies.

Unfortunately, Professor Lazarev passed away after he had submitted the volume for publication.

Applications of synthetic materials in medicine date back over 4000 year2. The Egyptians used linen as sutures. In the Roman Empire, gold was used in dentistry. Perhaps even earlier, ivory and bone may have been used in the body by practitioners of the healing arts. The historical origins of modem biomaterials science are also hard to precisely trace, but many of the ideas that define biomaterials as we know them today evolved in the late 1950s and early 1960s. Surface modification technology has played a prominent role in biomaterials science, and has paralleled the evolution of the modem field. In a symposium organized by the Artifical Heart Program of the NIH National Heart Institute and the Artificial Kidney program of the NIH National Institute of Arthritis and Metabolic Diseases, held in Atlantic City, New Jersey, in 1968, there were already a number of presentations on surface modification. Surface characterization at that time included scanning electron microscopy, ellipsometry, contact angle methods, and infrared internal reflection methods.

Surface engineering is an increasingly important field and consequently those involved need to be aware of the vast range of technologies available to modify surfaces. This text provides an up-to-date, authoritative exposition of the major condensed phase methods used for producing metallurgical and ceramic coatings. Each method is discussed thoroughly by an expert in that field. In each chapter the principle of the method, its range of applications and technical aspects involved are described. The book not only informs the reader about established technologies familiar only to specialists, but also details activity on the frontier of coating technology providing an insight into those potential technologies not yet fully developed but which should emerge in the near future.

Historically, technological developments that have made use of the acidity/basicity of solids have often preceded an understanding of the phenomena involved. This, of course, is very expensive, and a far less efficient process than research based on a fundamental understanding of the science. For the last 50 years, therefore, a vast amount of research has been devoted to the subject: the rewards, in terms of technological advantage, were seen to be high. In the last few years, however, significant advances in the field have been achieved, in terms of our theoretical understanding, in instrumentation that allows research to be conducted "in situ" and under conditions appropriate to industrial processes, and in the realization that a closer coupling between science and technology can improve our quest. It is against such a background that "Acidity and Basicity of Solids" presents work in the field. This text should be suitable for specialized workers in the field and university teachers of introductory as well as graduate courses. The more general reader may find the reviews interesting.

From the beginnings of modern chemistry, molecular structure has been a lively area of research and speculation. For more than half a century spectroscopy and other methods have been available to characterize the structures and shapes of molecules, particularly those that are rigid. However, most molecules are at least to some degree non-rigid and this non-rigidity plays an important role in such diverse areas as biological activity, energy transfer, and chemical reactivity. In addition, the large-amplitude vibrations present in non-rigid molecules give rise to unusual low-energy vibrational level patterns which have a dramatic effect on the thermodynamic properties of these systems. Only in recent years has a coherent picture of the energetics and dynamics of the conformational changes inherent in non-rigid (and semi-rigid) molecules begun to emerge. Advances have been made in a number of different experimental areas: vibrational (infrared and Raman) spectroscopy, rotational (microwave) spectroscopy, electron diffraction, and, most recently, laser techniques probing both the ground and excited electronic states. Theoretically, the proliferation of powerful computers coupled with scientific insight has allowed both empirical and ab initio methods to increase our understanding of the forces responsible for the structures and energies of non-rigid systems. The development of theory (group theoretical methods and potential energy surfaces) to understand the unique characteristics of the spectra of these floppy molecules has also been necessary to reach our present level of understanding. The thirty chapters in this volume contributed by the key speakers at the Workshop are divided over the various areas. Both vibrational and rotational spectroscopy have been effective at determining the potential energy surfaces for non-rigid molecules, often in a complementary manner. Recent laser fluorescence work has extended these types of studies to electronic excited states. Electronic diffraction methods provide radial distribution functions from which both molecular structures and compositions of conformational mixtures can be found. Ab initio calculations have progressed substantially over the past few years, and, when carried out at a sufficiently high level, can accurately reproduce (or predict ahead of time) experimental findings. Much of the controversy of the ARW related to the question of when an ab initio is reliable. Since the computer programs are readily available, many poor calculations have been carried out. However, excellent results can be obtained from computations when properly done. A similar situation exists for experimental analyses. The complexities of non-rigid molecules are many, but major strides have been taken to understand their structures and conformational processes.

Historically, black body radiation in the tungsten filament lamp was our primary industrial means for producing 'artificial' light, as it replaced gas lamps. Solid state luminescent devices for applications ranging from lamps to displays have proliferated since then, particularly owing to the develop ment of semiconductors and phosphors. Our lighting products are now mostly phosphor based and this 'cold light' is replacing an increasing fraction of tungsten filament lamps. Even light emitting diodes now chal lenge such lamps for automotive brake lights. In the area of information displays, cathode ray tube phosphors have proved themselves to be outstandingly efficient light emitters with excellent colour capability. The current push for flat panel displays is quite intense, and much confusion exists as to where development and commercialization will occur most rapidly, but with the need for colour, it is now apparent that solid state luminescence will play a primary role, as gas phase plasma displays do not conveniently permit colour at the high resolution needed today. The long term challenge to develop electroluminescent displays continues, and high performance fluorescent lamps currently illuminate liquid crystal monochrome and colour displays. The development of tri component rare earth phosphors is of particular importance."

Since Surface Coatings first appeared in 1974, the industry has undergone dramatic and rapid changes both in direction and emphasis, and this new edition mirrors these changes. Volume I includes coverage of aqueous systems, with chapters on emulsions and aqueous resins as well as providing an excellent introduction to polymer science, pigments, solvents and additives.

Surfaces and interfaces play an increasingly important role in today's solid state devices. In this book the reader is introduced, in a didactic manner, to the essential theoretical aspects of the atomic and electronic structure of surfaces and interfaces. The book does not pretend to give a complete overview of contemporary problems and methods. Instead, the authors strive to provide simple but qualitatively useful arguments that apply to a wide variety of cases. The emphasis of the book is on semiconductor surfaces and interfaces but it also includes a thorough treatment of transition metals, a general discussion of phonon dispersion curves, and examples of large computational calculations. The exercises accompanying every chapter will be of great benefit to the student.

The papersin this volume are as a resultofcontributions given at the NATO Advanced Study Institute heldat L1andinam Building, University CollegeofWales, Aberystwyth, 10 - 23 September 1989. The Institute considered the physical and chemical propertiesof a variety ofcolloidal systems ranging from simple micellar solutions to concentrated colloidal dispersions. The purpose ofthe NATO Advanced Study Institute was to create a forum so that research scientists working in different areas concerned with colloid science could interact. The emphasL oft1"l.;: contributions were on the interpretation ofthe different experimental and theoretical approach to give information on the structure, dynamics and equilibrium propertiesofthese systems. The application ofseveral different techniques in colloid science have been described; new developments and perspectives have been covered by several authors. The present volume reviews the current stale ofthe art in this area and it is hoped that it will be used as an incentive for further studies particularlywith reference to new areas ofresearch. In the organisation ofthe scientific programme for the NATO meeting we would like to acknowledge the assistance ofProfessors J. Lyklema, D. G. Hall and J. Holzwarth. We wish to thank Miss Mandy Rudd for all the secretarial assistance in setting up the meeting and for the invaluable assistance in preparing the manuscripts. In connection with the proceedings we would also like to thank Miss Sandra Fahy for assistance. The help of Paul Jones and Mrs G. Wyn-Jones during the meeting is also gratefully acknowledged.

This book presents a computational scheme for calculating the electronic properties of crystalline systems at an ab-ini tio Hartree-Fock level of approximation. The first chapter is devoted to discussing in general terms the limits and capabilities of this approximation in solid state studies, and to examining the various options that are open for its implementation. The second chapter illustrates in detail the algorithms adopted in one specific computer program, CRYSTAL, to be submitted to QCPE. Special care is given to illustrating the role and in: fluence of computational parameters, because a delicate compromise must always be reached between accuracy and costs. The third chapter describes a number of applications, in order to clarify the possible use of this kind of programs in solid state physics and chemistry. Appendices A, B, and C contain various standard expressions, formulae, and definitions that may be useful for reference purposes; appendix D is intended to facilitate the interpretations of symbols, conventions, and acronyms that occur in the book. Thanks are due to all those who have contributed to the implementation and test of the CRYSTAL program, especially to V.R. Saunders and M. Causal, and to F. Ricca, E. Ferrero, R. Or lando, E. Ermondi, G. Angonoa, P. Dellarole, G. Baracco