This book, a continuation of the series "Advances in Materials Research," is intended to provide the general basis of the science and technology of crystal growth of silicon for solar cells. In the face of the destruction of the global environment,the degradationofworld-widenaturalresourcesandtheexha- tion of energy sources in the twenty-?rst century, we all have a sincere desire for a better/safer world in the future. In these days, we strongly believe that it is important for us to rapidly developanewenvironment-friendlycleanenergyconversionsystemusingsolar energyastheultimatenaturalenergysource. Forinstance,mostofournatural resources and energy sources will be exhausted within the next 100 years. Speci?cally, the consumption of oil, natural gas, and uranium is a serious problem. Solar energy is the only ultimate natural energy source. Although 30% of total solar energy is re?ected at the earth's surface, 70% of total solar energy can be available for us to utilize. The available solar energy amounts to severalthousand times larger than the world's energy consumption in 2000 of about 9,000 Mtoe (M ton oil equivalent). To manage 10% of the world's energy consumption at 2050 by solar energy, we must manufacture 40 GW solar cells per year continuously for 40 years. The required silicon feedstock is about 400,000 ton per year. We believe that this is an attainable target, since it can be realized by increasing the world production of silicon feedstock by 12times asmuchasthe presentproductionat2005.

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."

In 1912 Lawrence Bragg explained the interaction of X-rays with crystals, and he and his father, William thereby pioneered X-ray spectroscopy and X-ray crystallography. They then led the latter field internationally for fifty years, when most areas of science were transformed by the knowledge they created: physics, chemistry, geology, materials science, electronics, and most recently biology and medical science. This book charts how this humble pair (William English, his son Australian) rose from obscurity to international prominence and then back to current, undeserved obscurity. Attention is also given to the crucial roles of both father and son during the dreadful years of the First World War, and to William's early and unshakeable belief in the dual wave and particle natures of radiation and his eventual vindication.
Unlike earlier studies, the book highlights the intimate interactions between father and son that made their project possible, emphasizes personal, family, and wider human relationships, and offers new insights into teaching and research in a British colonial setting.

This volume comprises papers presented at the 40th Erice Course "From Molecules to Medicine: Structure of Biological Macromolecules and Its Relevance in Combating New Diseases and Bioterrorism," May 29 to June 8, 2008. The papers span the breadth of material presented, which emp- size the practical aspects of modern macromolecular crystallography and its applications to medicine. Topics addressed span from the selection of targets, through to structure determination, interpretation and exploitation. A particular theme that emerges is the dependence of modern structural science on multiple experimental and computational techniques. It is both the development of these techniques and their integration that will take us forward in the future. The NATO ASI directors worked alongside, and offer deep gratitude to Prof. Sir Tom Blundell, Director of the International School of Crystal- graphy, Dr Colin Groom, Dr Neera Borkakoti, Dr John Irwin and Prof. Lodovico Riva di Sanseverino, who were in turn supported by a number of local facilitators. The course was financed by NATO as an Advanced Study Institute. Additional support was given by the European Crystallographic Association, the International Union of Biochemistry and Molecular Biology, the Int- national Union of Crystallography, the University of Bologna, AstraZeneca, Roche, Merck & Co., Boehringer Ingelheim, Bruker Corporation, Douglas Instruments, Informa UK, the Department of Pharmaceutical Chemistry, TTP Lab Tech, University of California at San Francisco. Joel L. Sussman and Paola Spadon

With the development of diverse analytical chemistry techniques, the discovery of rich and numerous properties pertaining to bicontinuous liquid crystal structures has yielded beneficial applications in medicine, consumer products, materials science, and biotechnology. Presenting contributions from 24 experts worldwide, Bicontinuous Liquid Crystals presents a comprehensive overview of these structures with a practical approach to applying them in manufacturing and laboratory processes. This book considers the cubic, mesh, ribbon, and sponge equilibrium phases of bicontinuous structures. It begins with a historical perspective and a theoretical platform for study, followed by a detailed discussion of physical chemistry, properties, and structural characteristics of the different phases. The text interrelates the most useful analytical methods for the characterization of the behavior and stability of liquid crystalline phases based on structure, geometry, composition-dependent changes, temperature, dispersion, and other factors. These techniques include differential geometry, thermodynamics, local and global packing, and the study of conformational entropy. The book also highlights tools for mathematically visualizing bicontinuous systems. This provides an excellent foundation for the authors' examination of the latest studies and applications, such as controlled release, materials development, fabrication, processing, polymerization, protein crystallization, membrane fusion, and treatment of human skin. Bicontinuous Liquid Crystals represents current trends and innovative ideas in the study of bicontinuous liquid crystals. Divided into three sections, it provides a complete overview of theoretical and modeling aspects, physical chemistry and characterization, and applications in this active field of research.

This is the first book to provide a comprehensive treatment of theories and applications in the rapidly expanding field of the crystallography of modular materials. Molecules are the natural modules from which molecular crystalline structures are built. Most inorganic structures, however, are infinite arrays of atoms and some kinds of surrogate modules, e.g. co-ordination polyhedra, are usually used to describe them. In recent years the attention has been focused on complex modules as the basis for a systematic description of polytypes and homologous/polysomatic series (modular structures). This representation is applied to the modelling of unknown structures and understanding nanoscale defects and intergrowths in materials. The Order/Disorder (OD) theory is fundamental to developing a systematic theory of polytypism, dealing with those structures based on both ordered and disordered stacking of one or more layers. Twinning at both unit-cell and micro-scale, together with disorder, causes many problems, "demons", for computer-based methods of crystal structure determination. This book develops the theory of twinning with the inclusion of worked examples, converting the "demons" into useful indicators for unravelling crystal structure. In spite of the increasing use of the concepts of modular crystallography for characterising, understanding and tailoring technological crystalline materials, this is the first book to offer a unified treatment of the results, which are spread across many different journals and original papers published over the last twenty years.

The scanning tunneling microscope and the atomic force microscope, both capable of imaging and manipulating individual atoms, were crowned with the Nobel Prize in Physics in 1986, and are the cornerstones of nanotechnology today. The first edition of this book has nurtured numerous beginners and experts since 1993. The second edition is a thoroughly updated version of this 'bible' in the field. The second edition includes a number of new developments in the field. Non-contact atomic-force microscopy has demonstrated true atomic resolution. It enables direct observation and mapping of individual chemical bonds. A new chapter about the underlying physics, atomic forces, is added. The chapter on atomic force microscopy is substantially expanded. Spin-polarized STM has enabled the observation of local magnetic phenomena down to atomic scale. A pedagogical presentation of the basic concepts is included. Inelastic scanning tunneling microscopy has shown the capability of studying vibrational modes of individual molecules. The underlying theory and new instrumentation are added. For biological research, to increase the speed of scanning to observe life phenomena in real time is a key. Advanced in this direction is presented as well. The capability of STM to manipulate individual atoms is one of the cornerstones of nanotechnology. The theoretical basis and in particular the relation between tunneling and interaction energy are thoroughly presented, together with experimental facts.

X-ray crystallography is the pre-eminent technique for visualizing the structures of macromolecules at atomic resolution. These structures are central to understanding the detailed mechanisms of biological processes, and to discovering novel therapeutics using a structure-based approach. As yet, structures are known for only a small fraction of the proteins encoded by human and pathogenic genomes. To counter the myriad modern threats of disease, there is an urgent need to determine the structures of the thousands of proteins whose structure and function remain unknown. This volume draws on the expertise of leaders in the field of macromolecular crystallography to illuminate the dramatic developments that are accelerating progress in structural biology. Their contributions span the range of techniques from crystallization through data collection, structure solution and analysis, and show how modern high-throughput methods are contributing to a deeper understanding of medical problems.

The art of solving a structure from powder diffraction data has developed rapidly over the last ten years to the point where numerous crystal structures, both organic and inorganic, have been solved directly from powder data. However, it is still an art and, in contrast to its single crystal equivalent, is far from routine. The art lies not only in the correct application of a specific experimental technique or computer program, but also in the selection of the optimal path for the problem at hand. Written and edited by experts active in the field, and covering both the fundamental and applied aspects of structure solution from powder diffraction data, this book guides both novices and experienced practitioners alike through the maze of possibilities.

Physics of laser crystals has been constantly developing since the invention of the laser in 1960. Nowadays, more than 1500 wide-band-gap and semiconductors crystals are suitable for the production of the laser effect. Different laser devices are widely used in science, medicine and communication systems according to the progress achieved in the development of laser crystal physics. Scintillators for radiation detection also gained benefit from these developments. Most of the optically active materials offer laser radiations within the 500 to 3000 nm region with various quantum efficiency which fit the usual applications. However, new crystals for laser emissions are needed either in the blue, UV and VUV - region or far IR- region, especially for medicine, computer microchip production and for undiscovered practical uses. Scientific problems of the growth and properties of laser crystals are discussed in numerous books and scientific journals by many scientists working in the field. Therefore, we thought that joint discussions of the scientific and technical problems in laser physics will be useful for further developments in this area. We have proposed to held a Workshop on Physics of Laser Crystals for attempting to induce additional advances especially in solid state spectroscopy. This NATO Advanced Research Workshop (ARW) was hold in Kharkiv * Stary Saltov th nd (Ukraine) on august 26 - September 2 , 2002, and was mainly devoted to the consideration 0 f modem approaches and Iast results in physics of laser crystals.

Discusses advances in the computation of phase diagrams Offers expanded treatment of eutectic solidification with practical examples and new coverage of ternary phase diagrams, covering the concepts of orthoequilibrium and paraequilibrium Updates discussion of bainite transformation to reflect current opinions Includes new case studies covering grain refiners in aluminium alloys, additive manufacturing, thin film growth, important aerospace Al-Li alloys, and quenched and partitioned steels, and metastable austenitic stainless steels. Each chapter now begins with a list of key concepts, includes simpler illustrative exercises with relevance to real practical applications, and references to scientific publications updated to reflect experimental and computational advances in metallurgy

Despite the tremendous advances in the techniques and equipment for carrying out high-pressure crystallography, the application or exploration of the high-pressure variable in detailed structural studies remains rare. The chapters in this book provide a set of lecture notes and supplementary material for a course on high pressure crystallography. The material comprises state-of-the-art reviews of high-pressure experiments using X-ray and neutron diffraction techniques at synchrotron and neutron facilities and in the laboratory, as well as complementary experimental high-pressure techniques and theoretical methods for investigating matter at elevated pressures. The materials studies range from elemental solids and liquids to inorganic compounds, minerals, organic compounds, clathrates and pharmaceutical compounds, to large biological molecules such as proteins and viruses.
The book provides a reference for workers in high-pressure science wishing to learn more about crystallography and for established crystallographers potentially interested in high pressure as a variable, as well as an introductory guide to new researchers in the field.

Crystallographers have to apply many mathematical methods in their daily work. Mathematical Techniques in Crystallography and Materials Science brings together common and less familiar mathematical procedures used in studies of the structures and physical properties of solids. This practical guide and reference serves as a unified source book for students and professionals, and it provides a solid basis for further studies in more specialized literature. Based Prince s decades of practical experience, it can be recommended as an introduction for beginners in crystallography, as a refresher and handy guide for crystallographers working on specific problems, and as a reference for others seeking a dictionary of basic mathematical and crystallographic terms. The third edition further clarifies key points, as well as offers new sections on two topics: the projection matrix and the fast Fourier transform. "

This two-volume work forms a comprehensive treatise on the theory and applications of electron-diffraction techniques, and has been organized under the auspices of the Electron Diffraction Commission of the International Union of Crystallography. All those embarking on research which involves the use of electron diffraction methods, including graduate students and more experienced researchers who wish to add electron diffraction to their array of research tools will find this an invaluable reference. Volume 1 contains introductory chapters and the sections on electron diffraction which are less dependent on considerations of imaging in electron microscopes. Volume 2 deals with those aspects where there is a stronger correlation of the diffraction phenomena with the electron microscope imaging.

This is the first comprehensive book on the dynamical diffraction of X-rays since the development of synchrotron radiation. Up-to-date, with extensive references, it is required knowledge for x-ray optics and x-ray characterization of materials. An excellent reference book for graduate students and researchers.

The accurate determination of the structure of molecular systems provides information about the consequences of weak interactions both within and between molecules. These consequences impact the properties of the materials and the behaviour in interactions with other substances. The book presents modern experimental and computational techniques for the determination of molecular structure. It also highlights applications ranging from the simplest molecules to DNA and industrially significant materials.

Readership Graduate students and researchers in structural chemistry, computational chemistry, molecular spectroscopy, crystallography, supramolecular chemistry, solid state chemistry and physics, and materials science.

This book is structured by two-level presentation including a simple descriptive treatment and slightly more in-depth discussions of specific topics. The first-level treatment covers the notions, terminology and techniques that are required to use a synchrotron facility. The book is therefore an ideal first step for all those beginning to use synchrotron light for their work or are considering it. The treated topics include the basic functioning mechanisms of synchrotrons and free electron lasers a description of sychrotron-based techniques in x-ray imaging and radiology, spectroscopy, microscopy and spectromicroscopy, EXAFS, crystallography and scattering, and microfabrication.

This second edition is fully updated to include new developments in the study of metamorphism as well as enhanced features to facilitate course teaching. It integrates a systematic account of the mineralogical changes accompanying metamorphism of the major rock types with discussion of the conditions and settings in which they formed. The use of textures to understand metamorphic history and links to rock deformation are also explored. Specific chapters are devoted to rates and timescales of metamorphism and to the tectonic settings in which metamorphic belts develop. These provide a strong connection to other parts of the geology curriculum. Key thermodynamic and chemical concepts are introduced through examples which demonstrate their application and relevance. Richly illustrated in colour and featuring end-of-chapter and online exercises, this textbook is a comprehensive introduction to metamorphic rocks and processes for undergraduate students of petrology, and provides a solid basis for advanced study and research.

This volume contains papers presented at the NATO Advanced Study Institute (ASI) Photonic Crystals and Light Localization held at the Creta Maris Hotel in Limin Hersonissou, Crete, June 18-30, 2000. Photonic crystals offer unique ways to tailor light and the propagation of electromagnetic waves (EM). In analogy to electrons in a crystal, EM waves propagating in a structure with a periodically modulated dielectric constant are organized into photonic bands, separated by gaps where propagating states are forbidden. There have been proposals for novel applications ofthese photonic band gap (PBG) crystals, with operating frequencies ranging from microwave to the optical regime, that include zero threshold lasers, low-loss resonators and cavities, and efficient microwave antennas. Spontaneous emission, suppressed for photons in the photonic band gap, offers novel approaches to manipulate the EM field and create high-efficiency light-emitting structures. Innovative ways to manipulate light can have a profound iofluence on science and technology."

Closely follows an actual structural determination. After some introductory material on the nature of x--rays, the diffraction process, and the internal geometry of crystals, the selection and preparation of a crystal are considered. Techniques of measuring raw x--ray data are covered, plus their reduction into a useable form. The second part discusses both traditional and novel methods of solving the "phasea a problem, the principal difficulty in x--ray structure determination. The third part considers how to extract the most information from the data and how to evaluate its reliability. Finally, there is a discussion of sources of error in practice and interpretation.

The electron density of a non-degenerate ground state system determines essentially all physical properties of the system. This statement of the Hohenberg-Kohn theorem of Density Functional Theory plays an exceptionally important role among all the fundamental relations of Molecular Physics. In particular, the electron density distribution and the dynamic properties of this density determine both the local and global reactivities of molecules. High resolution experimental electron densities are increasingly becoming available for more and more molecules, including macromolecules such as proteins. Furthermore, many of the early difficulties with the determination of electron densities in the vicinity of light nuclei have been overcome. These electron densities provide detailed information that gives important insight into the fundamentals of molecular structure and a better understanding of chemical reactions. The results of electron density analysis are used in a variety of applied fields, such as pharmaceutical drug discovery and biotechnology. If the functional form of a molecular electron density is known, then various molecular properties affecting reactivity can be determined by quantum chemical computational techniques or alternative approximate methods.

The prime objective of the collection of lectures contained in this book is to formulate our current understanding of aperiodic solids with long range order, quasicrystals in particular. At the same time it provides a comprehensive insight into the most recent concepts and tools of condensed matter physics and gives a detailed discussion and interpretation of relevant experimental data. The deliberate pedagogical approach of the authors makes this book particularly useful for graduate students and experimentalists wishing to acquaint themselves with the fundamental concepts.

Crystal engineering is an interdisciplinary area that cuts across the traditional subdivisions of chemistry. Fuelled by our increasingly precise understanding of the chemistry and properties of supramolecular systems, interest in the potential of the field has increased rapidly. The topics discussed in the 28 contributions in this book provide a state-of-the-art description of the field and offer new research ideas that, if pursued, will serve to strengthen the field at the interface between supramolecular chemistry and materials science.

The 10th edition of the World Directory of Crystallographers and of Other Scientists Employing Crystallographic Methods is a revised and up-to-date edition of the World Directory and contains the current addresses, academic status and research interests of over 8000 scientists in 74 countries. It is produced directly from the regularly updated electronic World Directory database, which is accessible via the World-Wide Web. Full details of the database are given in an Annex to the printed edition.

At the time of its original publication this reissued 'classic' text, co-written by the Nobel Laureate of 1954, Max Born, represented the final account of the subject and in many ways it still does. The book is divided into four sections. The first of these is very general in nature and deals with the general statistical mechanics of ideal lattices, leading to the electric polarizability and to the scattering of light. The second part deals with the properties of long lattice waves; the third with thermal properties and the fourth with optical properties.