The structural phase transition is one of the most fundamental problems in solid state physics. Layered transition-metal dichalcogenides provide us with a most exciting area for the study of structural phase transitions that are associated with the charge density wave (CDW). A large variety of structural phase transitions, such as commensurate and incommensurate transitions, and the physical proper ties related to the formation of a CDW, have been an object of intense study made for many years by methods employing modem microscopic techniques. Rather recently, efforts have been devoted to the theoretical understanding of these experimental results. Thus, McMillan, for example, has developed an elegant phenomenological theory on the basis of the Landau free energy expansion. An extension of McMillan's theory has provided a successful understanding of the successive phase transitions observed in the IT- and 2H-compounds. In addition, a microscopic theory of lattice instability, lattice dynamics, and lattice distortion in the CDW state of the transition-metal dichalcogenides has been developed based on their electronic structures. As a result, the driving force of the CDW formation in the IT- and 2H-compounds has become clear. Furthermore, the effect of lattice fluctuations on the CDW transition and on the anomalous behavior of various physical properties has been made clear microscopically."

""Spillover and Mobility of Species and Solid Surfaces"" collects the papers which were presented at the Fifth International Conference Spillover, either as oral or poster contributions, as well as the summaries of the invited lectures. This congress and its publication in the Studies on Surface Science and Catalysis series follow the tradition of previous conferences on spillover, initiated in Lyon, 1983, and continued in Leipzig, 1989, Kyoto 1993 and Dalian, 1997. For the fifth conference, held in S.L. el Escorial (Madrid), the organising committee has attempted to compile representative contributions which illustrate the advances in understanding the spillover phenomenon since 1997. Spillover is a process taking place during the interface of gas reactant molecules (mainly hydrogen and oxygen) on solid surfaces. However, different contributions to the more general area of the chemistry at surfaces, related with the mobility and migration of species, diffusion through membranes, fuel cell catalysts, etc., have also been included. In fact the title of the present volume summarizes this attempt to extend the conference topics towards dynamics at surfaces.
Among the 70 contributions received, the 56 accepted papers were selected on the basis of the reports of at least two international reviewers, according to standards comparable to those applied for other specialised journals. These papers are from 21 different countries.

This fourth volume in the series 'Physics and Chemistry of Materials with Layered Structures' is concerned with providing a critical review of the significant optical and electrical properties by established authors who have themselves made many significant contributions to these fields. Research into these materials has recently gained a new impetus and their fascinating properties have attracted many new research workers. These people should find much of value in the reviews contained in this volume and the editor is very much indebted for the painstaking and hard work put into the preparation of the various chapters by the authors. The optical properties provide useful information for deriving the band struc tures, a knowledge of which is required for an interpretation of measurements on the electronic properties. The chapters by Dr Evans, Dr Williams and Dr Bordas describe different techniques which have provided much detailed data on this subject. An interesting property of these materials is the comparative ease with which thin specimens may be prepared for these measurements and this is highlighted in the super conducting experiments outlined by Professor Frindt and Dr Huntley. These authors together with Dr Vandenberg's chapter on the magnetic properties also describe the interesting and significant intercalation mechanisms whereby a wide range of organic compounds and alkali metals may be incorporated in the lattice. This provides an additional parameter for varying the properties of these materials and may yet be seen to provide eventual possible applications of layer compounds."

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).

Materials with layered structures remain an extensively investigated subject in current physics and chemistry. Most of the promising technological applications however deal with intercalation compounds of layered materials. Graphite intercalation compounds have now been known for a long time. Intercalation in transition metal dichalcogenides, on the other hand, has been investigated only recently. The amount of information on intercalated layered materials has increased far beyond the original concept for this volume in the series Physics and Chemistry of Materials with Layered Structures. The large size of this volume also indicates how important this field of research will be, not only in basic science, but also in industrial and energy applications. In this volume, two classes of materials are included, generally investigated by different scientists. Graphite intercalates and intercalates of other inorganic com pounds actually constitute separate classes of materials. However, the similarity between the intercalation techniques and some intercalation processes does not justify this separation, and accounts for the inclusion of both classes in this volume. The first part of the volume deals with intercalation processes and intercalates of transition metal dichalcogenides. Several chapters include connected topics necessary to give a good introduction or comprehensive review of these types of materials. Organic as well as inorganic intercalation compounds are treated. The second part includes contributions concerning graphite intercalates. It should be noted that graphite intercalation compounds have already been mentioned in Volumes I and V."

There is no doubt that in the development of the Physics and Chemistry of Solids during the last fifteen years, the very important place taken by low-dimensional compounds will be remembered as a major event. Dealing very widely at the beginning with two-dimensional structures and intercalation chemistry, this theme progressively evolved as the synthesis of one-dimensional conductors increased, along with the observation of their remarkable properties. Beyond the classical separation of the traditional disciplines, essential progress has stemmed each time from the concerted efforts of, and overlapping between, chemists, experimental physicists, and theoreticians. This book is a synthetic approach which aims to retrace these united efforts. The observation and characterization of charge density waves in their static or dynamic aspects have been the main points to attract the interest of researchers. Two broad categories of compounds have been the material basis of these observa tions: transition-metal polychalcogenides and either condensed-cluster phases or bronze-type compounds. These families are referred to throughout the various chapters of this book, thus illustrating the continuous progress of concepts in this domain and, at the same time, providing the first synthetic and exhaustive view of this group of materials."

This hands-on reference tool provides the most up-to-date information needed to synthesize molecules by solid-phase synthesis (SPS)-employing polymeric support (resins), anchoring linkages (handles), coupling reagents (activators), and protection schemes. The volume presents new strategies for creating a wide variety of compounds invaluable for drug discovery in coming years. Thoroughly analyzes peptides, DNA, carbohydrates, conjugates of biomolecules, and small molecules. Written by 35 internationally recognized authorities, Solid-Phase Synthesis provides experimental procedures and a literature review for peptides, DNA, PNA, carbohydrates, peptidomimetics, and small molecule assembly describes the preparation of solid supports and handles (linkers) as well as their appropriate incorporation into a synthetic strategy discusses methods for the construction of more complex peptides: cyclic (lactam and disulfide), glyco-, phospho-, sulfo- and nucleopeptides explains the protocols for the preparation of side-chain and N-alpha protecting groups for amino acids surveys the various coupling reagents and methods for peptide chain elongation considers convergent peptide synthesis (fragment condensations) examines engineering designs for automation details techniques for the purification and analysis of peptides and combination libraries and more Containing over 2400 references and more than 300 tables, drawings, and equations, Solid-Phase Synthesis is an eminently practical and quick-reference guide for organic, combinatorial, and medicinal chemists and biochemists; pharmacists, pharmacologists, and pharmaceutical researchers; molecular and cell biologists; enzymologists; immunologists; neurobiologists; and graduate and medical school students in these disciplines.

The goal of the series Physics and Chemistry of Materials with Layered Structures is to give a critical survey of our present knowledge on a large family of materials which can be described as solids containing molecules which in two dimensions extend to infinity and which are loosely stacked on top of each other to form three dimensional crystals. Of course, the physics and chemistry of these crystals are specific chapters in ordinary solid state science, and many a scientist hunting for new phenomena has in the past been disappointed to find that materials with layered structures are not entirely exotic. Their electron and phonon states are not two dimensional, and the high hopes held by some for spectacular dimensionality effects in superconductivity were shattered. Nevertheless, the structural features and their physical and chemical consequences singularize layered structures sufficiently to make them a fascinating subject of research. This is all the more true since they are met in insulators and semiconductors as well as in normal and superconducting metals. Although for the time being the series is intentionally limited to cover inorganic materials only, the many known organic layered structures may well be the subject of future volumes. Among the noteworthy peculiarities of layered structures, we mention specific growth mechanisms and crystal habits. Polytypism is very common and it is fasci nating indeed to find up to 240 different polytypes in the same chemical substance."

During the last fifteen years the field of the investigation of glasses has experienced a period of extremely rapid growth, both in the development of new theoretical ap proaches and in the application of new experimental techniques. After these years of intensive experimental and theoretical work our understanding of the structure of glasses and their intrinsic properties has greatly improved. In glasses we are con fronted with the full complexity of a disordered medium. The glassy state is characterised not only by the absence of any long-range order; in addition, a glass is in a non-equilibrium state and relaxation processes occur on widely different time scales even at low temperatures. Therefore it is not surprising that these complex and novel physical properties have provided a strong stimulus for work on glasses and amorphous systems. The strikingly different properties of glasses and of crystalline solids, e. g. the low temperature behaviour of the heat capacity and the thermal conductivity, are based on characteristic degrees of freedom described by the so-called two-level systems. The random potential of an amorphous solid can be represented by an ensemble of asymmetric double minimum potentials. This ensemble gives rise to a new class of low-lying excitations unique to glasses. These low-energy modes arise from tunneling through a potential barrier of an atom or molecule between the two minima of a double-well."

This Thesis in biological physics has two components, describing the use of X-ray scattering techniques to study the structure of two different stacked lipid membrane systems. The first part focuses on the interaction between a short 11-mer peptide, Tat, which is part of the Tat protein in the HIV-1 virus. Although highly positively charged, the Tat protein has been shown to translocate through hydrocarbon lipid bilayers easily, without requiring the cell's energy, which is counter to its Born self-energy. In this work Tat's location in the headgroup region was demonstrated using a combined X-ray scattering and molecular dynamics approach. Bilayer thinning was observed as well as softening of different membrane mimics due to Tat. It was concluded that Tat's headgroup location, which increases the area/lipid, and its bilayer softening likely reduce the energy barrier for passive translocation. The second part is a rigorous investigation of an enigmatic phase in the phase diagram of the lipid dimyristoylphosphatidylcholine (DMPC). The ripple phase has fascinated many researchers in condensed matter physics and physical chemistry as an example of periodically modulated phases, with many theoretical and simulation papers published. Despite systematic studies over the past three decades, molecular details of the structure were still lacking. By obtaining the highest resolution X-ray data so far, this work revealed the complex nature of the chain packing, as well as confirming that the major side is thicker than the minor side of the saw-tooth ripple structure. The new model shows that the chains in the major arm are tilted with respect to the bilayer normal and that the chains in the minor arm are slightly more disordered than all-trans gel-phase chains, i.e., the chains in the minor arm are more fluid-like. This work provides the highest resolution X-ray structure of the ripple phase to-date.

This volume presents a sequence of articles which describe the theoretical treat ments of investigating the fundamental features in the electronic structures and properties of typical quasi-one-dimensional solids; organic conductor TTF-TCNQ, polyacetylene, metallic and superconducting polymer (SN)n and linear chain chal cogenides and halides of transition elements including NbSe3' The aim of this volume is not to present an exhaustive review but rather to touch on a selective class of problems which appear to be fundamental for typical quasi-one-dimensional solids. Thus the topics in this volume are rather confined to the key basic properties of quasi-one-dimensional systems. The quasi-one-dimensional solids are one of the most extensively investigated subjects in current physics, chemistry and materials science. These materials are unique in attracting a broad range of scientists, chemists, experimental and theore tical physicists, materials scientists and engineers. In 1954 Frohlich constructed a theory of superconductivity based on a one-dimensional model of moving charge density waves. In 1955 Peierls predicted that anyone-dimensional metal is unstable against the distortion of a periodic lattice so that a metal-nonmetal transition occurs at a certain temperature for a one-dimensional metal. According to these theories a gap is opened at the Fermi surfaces of one-dimensional conductors at low tempera tures and the charge density wave is created in connection with the occurrence of the gap."

This monograph is intended to give the reader an appreciation of the wealth of phases, elements and inorganic compounds, which crystallize in layer-type or two dimensional structures. Originally this work was planned as a short review article but the large number of phases made it grow out to the size of a book. As is evident from the arrangement of the chapters our point of view was gradually transmuting from geometric to chemical. Moreover, the decision about the compounds that should be discussed was taken only during the course of the work, as is partly evident from the sequence of the references. For chemical or geometrical reason we have included also certain layered chain and molecular structures as well as some layered structures whose layers are linked by hydrogen bonds, thus are in fact three-dimensional. Instead of writing only a review with pseudo-scientific interpretations that later turn out to be wrong anyway we thought it more profitable to include the crystallographic data which are scattered in various original articles and hand books but never in one single volume. We have transcribed many of the data in order to make them correspond with the standard settings of the International Tables for X-Ray Crystallography. The figures are consistent with the data given in the tables. We apologize for errors and hope that their number is at a reasonably low level in spite of the time pressure."

The success of spintronics - the science and technology of storing, processing, sensing and communicating information using the quantum mechanical spin degree of freedom of an electron - is critically dependent on the ability to inject, detect and manipulate spins in semiconductors either by incorporating ferromagnetic materials into device architectures or by using external magnetic and electric fields. In spintronics, the controlled generation and manipulation of spin polarization in nonmagnetic semiconductors is required for the design of spin-sensitive devices ranging from spin-qubit hosts, quantum memory and gates, quantum teleporters, spin polarizers and filters, spin-field-effect-transistors, and spin-splitters, among others. One of the major challenges of spintronics is to control the creation, manipulation, and detection of spin polarized currents by purely electrical means. Another challenge is to preserve spin coherence in a device for the longest time or over the longest distance in order to produce reliable spintronic processors. These challenges remain daunting, but some progress has been made recently in overcoming some of the steepest obstacles. This book covers some of the recent advances in the field of spintronics using semiconductors.

This most comprehensive and unrivaled compendium in the field provides an up-to-date account of the chemistry of solids, nanoparticles and hybrid materials. Following a valuable introductory chapter reviewing important synthesis techniques, the handbook presents a series of contributions by about 150 international leading experts -- the "Who's Who" of solid state science. Clearly structured, in six volumes it collates the knowledge available on solid state chemistry, starting from the synthesis, and modern methods of structure determination. Understanding and measuring the physical properties of bulk solids and the theoretical basis of modern computational treatments of solids are given ample space, as are such modern trends as nanoparticles, surface properties and heterogeneous catalysis. Emphasis is placed throughout not only on the design and structure of solids but also on practical applications of these novel materials in real chemical situations.

In the last thirty years or so, the subject of solid state chemistry has been transformed into materials chemistry by absorbing various features of modern chemical science. The materials investigated by chemists are no longer limited to inorganic materials but include a variety of organic materials. Synthesis has become a major aspect of materials chemistry, with a variety of chemical strategies, soft chemical approaches, in particular, being employed. Studies of structure, properties, phenomena and relating structure to properties are important aspects of materials chemistry.This timely book is a selection of C N R Rao's papers. They stand testament to his over 50 years of work on the chemistry of solid materials. The volume aims to inspire interested readers with a flavor of the current research in solid-state and materials chemistry.

The book deals with the environmentally friendly cleaning materials functionalized with TiO2, a widely known semiconductor giving rise to redox reactions under artificial or solar irradiation. The role of Titanium dioxide in the worldwide community is introduced first. The fundamental working principles of heterogeneous photocatalysis follow and a critical section on the semiconductor bulk and surface properties open the way to the differences between TiO2 blend features with respect to analogous thin film layouts. Then follows the main section of the book which deals with the techniques applied to manufactured commercial devices, ranging from glasses to textiles and from concrete and other construction materials to paintings. Also road asphalt and other devices, such as photocatalytic air conditioning machines are outlined. Last generation materials, not yet commercialized, and the deposition techniques applied to prepare them are also widely discussed. The final part of the book covers the difficult and modern topic of standardization and comparison of performance of photocatalytic processes and in particular the guidelines proposed by various worldwide organizations for standardization are discussed. The book covers the general matters as well as the practical applications with the supporting methods discussed in detail. This book brings together a team of highly experienced and well-published experts in the field, providing a comprehensive view of the applications of supported titanium dioxide.

This new volume in the series Physics and Chemistry of Materials with Layered Structures satisfies the need for a comprehensive review of the progress made in the decade 1972-1982 in the field of the electronic properties of layer compounds. Some recent theoretical and experimental developments are highlighted by authori tative physicists active in current research. The previous books of this series covering similar topics are volumes 3 and 4. The present review is mainly intended to fulfill the gap up to 1982 and part of 1983. I am indebted to all the authors for their friendly co-operation and continuous effort in preparing the contributions in their own fields of competence. I am sure that both the expertise scientists and the beginners in the field of the electronic properties of layered materials will find this book a valuable tool for their research work. Warm thanks are due to Prof. E. Mooser, General Editor of the series, for his constant and authoritative advice. * * * This book has been conceived as a tribute to Prof. Franco Bassani to whom the Italian tradition in the field of layer compounds, as well as in other fields of solid state physics, owes much. The authors of this review have all benefited at some time of their professional life from close cooperation with him. Istituto di Struttura della Materia, VINCENZO GRASSO Universitd di Messina IX V Grasso (ed.). Electronic Structure and Electronic Transitions in Layered Materials. ix."

Basics of Polymer Chemistry is of great interest to the chemistry audience. The basic properties of polymers, including diverse fundamental and applied aspects, are presented. This book constitutes a basis for understanding polymerization, and it presents a comprehensive overview of the scientific research of polymers. The chapters presented can be used as a reference for those interested in understanding the sustainable development in polymers. Basics of Polymer Chemistry provides a balanced coverage of the key developments in this field, and highlights recent and emerging technical achievements. The topics covered present a comprehensive overview of the subject area and are therefore of interest to professors and students. The recent developments in polymerization using catalysts, homo and copolymerization are presented, and it contains current efforts in designing new polymer architectures. Improved property performance attributes of the polymers by controlling their molecular-structural characteristics such as molecular weight distribution, monomer type content distribution, and branching level are also discussed.

Crystal Structure Refinement is a mixture of textbook and tutorial. As A Crystallographers Guide to SHELXL it covers advanced aspects of practical crystal structure refinement, which have not been much addressed by textbooks so far. After an introduction to SHELXL in the first chapter, a brief survey of crystal structure refinement is provided. Chapters three and higher address the various aspects of structure refinement, from the treatment of hydrogen atoms to the assignment of atom types, to disorder, to non-crystallographic symmetry and twinning. One chapter is dedicated to the refinement of macromolecular structures and two short chapters deal with structure validation (one for small molecule structures and one for macromolecules). In each of the chapters the book gives refinement examples, based on the program SHELXL, describing every problem in detail. It comes with a CD-ROM with all files necessary to reproduce the refinements.

The close relationship between experimentalists and theorists whether solid state chemists or physicists has, in the last few years, inspired much research in the field of materials with quasi one-dimensional structures.

Part II of this two-volume set deals with the experimental treatment of pseudo-one-dimensional conductors. Included are contributions on platinum chains, (SN)x and (SNBry)x, the optical properties of 1-D inorganic metals, CDW transport in transition metal chalcogenides, and a lattice dynamical study of transition metal trichalcogenides.

Solid-state chemistry is becoming increasingly important as its relevance is recognized in subjects as diverse as superconductivity and heterogeneous catalysis. There has been a long-felt need for an authoritative account of the properties of inorganic solids and of the methods for studying them, written at a level suitable for final-year undergraduates studying the subject as a special topic or for first-year graduate students embarking on research in the field. This and the previous volume aim to fill that gap.

This second volume deals with the electronic structure and bonding in solids, and then focuses on several important classes of inorganic compounds.

As inorganic materials are put to more and more practical uses--mainly in electric, magnetic, and optical devices--materials scientists must have an increasingly sophisticated understanding of the chemical and physical properties of inorganic compounds. This volume--the first of its kind in twenty years--provides a unified presentation of the chemistry of non-stoichiometric compounds based on statistical thermodynamics and structural inorganic chemistry. Four modern examples of non-stoichiometric compounds--ionic conducting compounds, hydrogen absorbing alloys, magnetic materials, and electrical materials--are discussed in detail. Students and researchers in structural inorganic chemistry, crystallography, materials science, and solid state physics will find this much-needed book both practical and informative.

Praise for the First Edition:

"Very useful for researchers in solid-state chemistry and as a textbook of advanced inorganic chemistry for PhD students." —Advanced Materials.

This book provides unified coverage of the structure, properties, and synthesis of transition metal oxides. Written by two world-class scientists, it offers both an excellent window on modern solid-state chemistry and a gateway to understanding the behavior of inorganic solids.

Scientists and advanced students in inorganic and solid-state chemistry, materials science, ceramics, and condensed matter science will welcome this updated Second Edition, which features new or expanded material on:

• Oxyanion derivatives of cuprates, mercury cuprates, ladder compounds, and new oxide systems
• Giant magnetoresistance, superconductivity, and nonlinear materials
• Recently developed synthetic strategies and examples, including soft chemistry routes

Plus:

• Hundreds of illustrations
• Helpful references.

Chemistry has a vital role to play in materials processing and in the development of new materials that can meet the changing needs of today's technology. This volume addresses both the basic underlying principles and the technological relevance of major topics in advanced materials chemistry, including:

• Electron transfer salt-based conductors, superconductors, and magnets
• Advanced polymeric materials-functional electroactive polymers
• Polymers in electronics
• Chemical vapor deposition
• An introduction to the nonlinear optical properties of organic materials
• Nanoparticles and nanostructural materials
• Nanoporous materials
• Molecular precursor routes to inorganic solids
• Layered transition metal oxides and chalcogenides
• Biomaterials

Bringing together a battery of important information in a single source, this stand-alone reference is an invaluable companion for aspiring and practicing organic, inorganic, solid-state, and surface chemists, as well as polymer and materials scientists.

A thorough exploration of the atomic structures and properties of the essential engineering interfaces—an invaluable resource for students, teachers, and professionals

The most up-to-date, accessible guide to solid-vapor, solid-liquid, and solid-solid phase transformations, this innovative book contains the only unified treatment of these three central engineering interfaces. Employing a simple nearest-neighbor broken-bond model, Interfaces in Materials focuses on metal alloys in a straightforward approach that can be easily extended to all types of interfaces and materials. Enhanced with nearly 300 illustrations, along with extensive references and suggestions for further reading, this book provides:

• A simple, cohesive approach to understanding the atomic structure and properties of interfaces formed between solid, liquid, and vapor phases
• Self-contained discussions of each interface—allowing separate study of each phase transformation
• A comparative look at the different interfaces, including atomic structure and crystallography; anisotropy, roughening, and melting; interfacial stability and segregation; continuous and ledge growth models; and atomistic modeling
• An analysis of nearest-neighbor broken-bond results against thermodynamic and kinetic descriptions of the interfaces
• Problem sets at the end of each chapter, emphasizing the key concepts detailed in the text

Spanning the fields of chemical, electrical and computer engineering, materials science, solid-state physics, and microscopy, Interfaces in Materials bridges a major gap in the literature of surface and interface science.