Providing the first comprehensive overview of the method of crystal growth in gels, Professor Henisch reviews the field, covering the underlying physics as well as the empirical experience of growth techniques accumulated over the past century. In addition, the book discusses the phenomenon of periodic precipitation, which often governs the distribution of crystal in laboratory growth systems. For the first time, computer techniques are brought to bear on the subject, the diffusion equations being solved numerically, in association with the conditions governing precipitations and crystal growth.

The re-emergent field of quantitative electron crystallography is described by some of its most eminent practitioners. They describe the theoretical framework for electron scattering, specimen preparation, experimental techniques for optimum data collection, the methodology of structure analysis and refinement, and a range of applications to inorganic materials (including minerals), linear polymers, small organic molecules (including those used in nonlinear optical devices), incommensurately modulated structures (including superconductors), alloys, and integral membrane proteins. The connection between electron crystallography and X-ray crystallography is clearly defined, especially in the utilisation of the latest methods for direct determination of crystallographic phases, as well as the unique role of image analysis of high-resolution electron micrographs for phase determination. Even the aspect of multiple beam dynamic diffraction (once dreaded because it was thought to preclude ab initio analysis) is considered as a beneficial aid for symmetry determination as well as the elucidation of crystallographic phases, and as a criterion for monitoring the progress of structure refinement. Whereas other texts have hitherto preferentially dealt with the analysis of electron diffraction and image data from thin organic materials, this work discusses - with considerable optimism - the prospects of looking at harder' materials, composed of heavier atoms. Audience: Could be used with profit as a graduate-level course on electron crystallography. Researchers in the area will find a statement of current progress in the field.

The author applies methods of nonlinear elasticity to investigate the defects in the crystal structure of solids such as dislocations and disclinations that characterize the plastic and strength properties of many materials. Contrary to the geometrically motivated nonlinear theory of dislocations continuously distributed over the body, nonlinear analysis of isolated dislocations and disclinations is less developed; it is given for the first time in this book, and in a form accessible to both students and researchers. The general theory of Volterra's dislocations in elastic media under large deformations is developed. A number of exact solutions are found. The nonlinear approach to investigating the isolated defects produces results that often differ qualitatively from those of the linear theory.

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.

Market: Research scientists and students in materials science, physical metallurgy, and solid state physics. This detailed monograph presents the theory of reversible plasticity as a new direction of development in crystal physics. It features a unique integration of traditional concepts and new studies of high- temperature superconductors, plus in-depth analyses of various related phenomena. Among the topics discussed are elastic twinning (discovered by Dr. Garber), thermoelastic martensite transformation, superelasticity, shape memory effects, the domain structure of ferroelastics, and elastic aftereffect. Partial Contents: 1. Transformation of Dislocations. Dislocation Description of a Phase Transformation Front. 2. Dislocation Theory of Elastic Twinning. Twinning of Crystals: Principal Definitions. 3. Statics and Dynamics of Elastic Twinning. Discovery of Elastic Twinning. Verification of the Validity of the Static Theory in a Description of the Macroscopic Behavior of an Elastic Twin. 4. Thermoelastic Martensitic Transformation. Martensitic Transformation: a Diffusionless Process of Rebuilding the Crystal Lattice. 5. Superelasticity and the Shape Memory Effect. Main Characteristics of Superelasticity and Shape Memory Effects. 6. Reversible Plasticity of Ferroelastics. Ferroelastics: Main Definitions. 7. Investigation of Reversible Plasticity of Crystals by the Acoustic Emission Method. Emission of Sound by Moving Dislocations andTheir Pileups. Methods Used in Experimental Investigations of the Acoustic Emission Generated by a SingleTwin. Acoustic Emission Associated with Elastic Twinning. 8. Influence of Reversible Plasticity of Superconductors on Their Physical Properties. Reversible Changes in the Parameters of Traditional Superconductors under the Action of Elastic Stresses. Influence of Magnetic Fields on Reversible Changes in the Parameters

"Nature performs not hing vainly, and makes nothing unnecessary" Aristotle Interest in the passage of charged particles through crystals first appeared at the beginning of this century following experiments on x-ray diffraction in crystallattices, which provided the proof of an ordered distribution of atoms in a crystal. Stark [1] put forward the hypothesis that certain directions in a crystal should be relatively transparent to charged particles. These first ideas on the channeling of charged particles in crystals were forgotten but became topical again in the early 1960s when the channeling effect was rediscovered by computer simulation [2] and in experiments [3] that revealed anomalously long ion ranges in crystals. The orientational ef fects during the passage of charged particles through crystals have been found for a whole range of processes characterized by small impact parameters for collisions between particles and atoms: nuclear reactions, large-angle scatter ing, energy losses. Lindhard explained the channeling of charged particles in crystals [4]. The results of the numerous investigations into the channeling of low-energy (amounting to several MeV) charged particles in crystals have been summarized in several monographs and reviews [5~8l.

Site Symmetry in Crystals is the first comprehensive account of the group-theoretical aspects of the site (local) symmetry approach to the study of crystalline solids. The efficiency of this approach, which is based on the concepts of simple induced and band representations of space groups, is demonstrated by considering newly developed applications to electron surface states, point defects, symmetry analysis in lattice dynamics, the theory of second-order phase transitions, and magnetically ordered and non-rigid crystals. Tables of simple induced respresentations are given for the 24 most common space groups, allowing the rapid analysis of electron and phonon states in complex crystals with many atoms in the unit cell.

A number of general-purpose, reasonably accurate and well-tested ab-initio codes for crystals are discussed in this book. The aim is to expand competence of their application in material sciences and solid-state physics. The book addresses particularly readers with a general knowledge in quantum chemistry and intends to give a deeper insight into the special algorithms and computational techniques in ab-initio computer codes for crystals. Three different programs which are available to all interested potential users on request are presented.

The Supramolecular Compounds refer to organised multi-molecular assemblies and associated phenomena. The stability and the properties of these compounds strongly involve structural three-dimensional (3D) information. The crystal itself can be considered as a giant supermolecule. Thus, a thorough understanding of crystal structures and crystal growth provides a unique information on the intermolecular interactions. Indeed, each crystal reflects in a particular way the recognition properties of molecules. More so, modern crystallography allows to study in detail two or three-component crystalline solids in which the recognition processes can be seen from the structural standpoint. Crystallography of smaller and smaller single crystals, faster and faster experiments, time-resolved x-ray crystallography, are extremely potent source of physico-chemical information. The present Advanced Study Institute (A.S.I.) - which was planned five years ago as the 22nd Course of the International School of Crystallography (director: T. L. BLUNDELL), 1-11 June 1995, E. Majorana Centre, Erice, Italy - is probably the first international meeting specifically devoted to the Crystallography of Supramolecular Compounds. The presence of crystallographers, chemists and physicists enhanced the coherence of the typical sequence: Conception and Design - Synthesis - Structure and Visualisation - Properties. The interactive and interdisciplinary character of this research is central to the development of general structural models for a large spectrum of compounds: ionophores, cryptates, fullerenes, calixarenes, cyclodextrins, cyclotriveratrylenes, pillar type compounds, zeolites, hydrates, solvates and others."

Electrooptic effects provide the basis for much liquid-crystal display technology. This book, by two of the leaders in liquid-crystal research in Russia, presents a complete and accessible treatment of virtually all known phenomena occurring in liquid crystals under the influence of electric fields.

In the last 20 years the study of nonlinear nonequilibrium phenomena in spa tially extended systems, with particular emphasis on pattern-forming phenomena, has been one of the very active areas in physics, exhibiting interesting ramifi cations into other sciences. During this time the study of the "classic" systems, like Rayleigh-Benard convection and Taylor vortex flow in simple fluids, has also been supplemented by the study of more complex systems. Here liquid crystals have played, and are still playing, a major role. One might say that liquid crystals provide just the right amount and right kind of complexity. They are full of non linearities and give rise to new symmetry classes, which are sometimes actually simpler to deal with qualitatively, but they still allow a quantitative description of experiments in many cases. In fact one of the attractions of the field is the close contact between experimentalists and theorists. Hydrodynamic instabilities in liquid crystals had already experienced a period of intense study in the late 1960s and early 1970s, but at that time neither the ex perimental and theoretical tools nor the concepts had been developed sufficiently far to address the questions that have since been found to be of particular interest. The renewed interest is also evidenced by the fact that a new series of workshops has evolved. The first one took place in 1989 in Bayreuth and united participants from almost all groups working in pattern formation in liquid crystals."

From the reviews: " ...] an excellent reference book. I have no doubt it will become a much-thumbed resource for students and researchers in mineralogy and crystallography." Geological Magazine

Arbeitshypothesen sind revidierbar, deklarierten Wahrheiten nicht, sie verkalken zum System; Arbeitshypothesen passen sich den Menschen an, den deklarierten Wahrheiten wird der Mensch angepajJt; die ersten kann mann verwerfen, von den anderen wird man verworfen. FRIEDRICH DORRBNMATI, Nachgedanken Working hypotheses can be revised, ' declared truths cannot-they calcify into dogma. Working hypotheses adapt to people-people adapt to declared truths. One can reject the first but be rejected by the latter. The concept of electron crystallography, i.e., the quantitative use of electron diffraction intensities to solve crystal structures, is by no means new. Based on extensive pioneering efforts on organic and inorganic substances, two major works on electron diffraction structure analysis (or "electronography" as it was then known in Moscow) appeared in English translation during the 19608. These books are B. K. Vainshtein, Strukturnaya Elektronografiya (Structure Analysis by Electron Diffrac tion, translated by E. Feigl andJ. A. Spink, Pergamon Press, Oxford, 1964), and B. B."

The molecular mechanisms underlying the fact that a crystal can take a variety of external forms is something we have come to understand only in the last few decades. This is due to recent developments in theoretical and experimental investigations of crystal growth mechanisms.
Morphology of Crystals is divided into three separately available volumes. Part A contains chapters on roughening transition; equilibrium form; step pattern theory; modern PBC; and surface microtopography. This part provides essentially theoretical treatments of the problem, particularly the solid-liquid interface. Part B contains chapters on ultra-fine particles; minerals; transition from polyhedral to dendrite; theory of dendrite; and snow crystals. All chapters are written by world leaders in their respective areas, and some can be seen as representing the essence of a life's work. This is the first English-language work which covers all aspects of the morphology of crystals - a topic which has attracted top scientific minds for centuries. As such, it is indispensable for anyone seeking an answer to a question relating to this fascinating problem: mineralogists, petrologists, crystallographers, materials scientists, workers in solid-state physics and chemistry, etc.
In Parts A: Fundamentals and B: Fine Particles, Minerals and Snow equilibrium and kinetic properties of crystals are generally approached from an atomistic' point of view. In contrast, Part C: The Geometry of Crystal Growth follows the alternative and complementary geometrical' description, where bulk phases are considered as continuous media and their interfaces as mathematical surfaces with orientation-dependent properties. Equations ofmotion for a crystal surface are expressed in terms of vector and tensor operators working on surface free energy and growth rate, both expressed as functions of surface orientation and driving force, or affinity' for growth. This approach emphasizes the interrelation between equilibrium and kinetic behavior. Part 1 establishes the theoretical framework. Part 2 gives a construction toolbox for explicit (analytic) functions. An extra chapter is devoted to experimental techniques for measuring such functions: a new approach to sphere growth experiments. The emphasis throughout is on principles and new concepts.
Audience: Advanced readers familiar with traditional aspects of crystal growth theory. Can be used as the basis for an advanced course, provided supplementation is provided in the areas of atomistic models of the advancing surface, diffusion fields, etc.

This book by Kaplan and Vekhter brings together the molecular world of the chemist with the condensed matter world of the physicist. Prior to the collapse of the Soviet Union, chemists in the West devoted lit to relationships between molecular electronic structure and tle attention solid-state vibronic phenomena. Treating quantum mechanical problems wherein the adiabatic Born-Oppenheimer approximation fails was done by "brute force. " With bigger and better computers available in the West, molecular orbital calculations were done on observed and conceived static structures with little concern for any cooperativity of vibrational behavior that might connect these states. While it had long been understood in the West that situations do occur in which different static structures are found for molecules that have identical or nearly identical electronic structures, little attention had been paid to understanding the vibrational states that could connect such structures. It was easier to calculate the electronic structure observed with several possible distortions than to focus on ways to couple electronic and vibrational behavior. In the former Soviet Union, computational power was not as acces sible as in the West. Much greater attention, therefore, was devoted to conserving computational time by considering fundamental ways to han dle the vibrational connectivity between degenerate or nearly degenerate electronic states.

The 9th edition of the World Directory of Crystallographers and of Other Scientists Employing Crystallographic Methods, which contains 7907 entries embracing 72 countries, differs considerably from the 8th edition, published in 1990. The content has been updated, and the methods used to acquire the information presented and to produce this new edition of the Directory have involved the latest advances in technology. The Directory is now also available as a regularly updated electronic database, accessible via e-mail, Telnet, Gopher, World-Wide Web, and Mosaic. Full details are given in an Appendix to the printed edition.

1. The ninth International Summer School on Crystal Growth. ISSCG IX A complete theory of crystal growth establishes the full dependence of crystal size, shape and structure on external parameters like temperature, pressure, composition, purity, growth rate and stirring of the mother phase, implicitly establishing how the corresponding fields vary in space and time. Such a theory does not exist, however. Therefore equipment to grow crystals is developed on the basis of partial knowledge. Skill, experience and creativity still are of central importance for the success o~ a crystal growth system. In this book we collected contributions from the teachers of the ninth International Summer School on Crystal Growth ISSCG IX, held 11-16 june 1995 at Papendal, the national sports centre of the Netherlands. These contributions were used during the lectures. The authors have tried to present their work in such a way that only basic physical knowledge is required to understand the papers. The book can be used as an introduction to various important sub disciplines of the science and technology of crystal growth. Since, however the information content considerably exceeds a lecture note level and touches the present limits of understanding, it is an up to date handbook as well.

This book is the collection of most of the written versions of the Courses given at the Winter School "Beyond Quasicrystals" in Les Houches (March 7-18, 1994). The School gathered lecturers and participants from all over the world and was prepared in the spirit of a general effort to promote theoretical and experimental interdisciplinary communication between mathematicians, theoretical and experimental physicists on the topic of the nature of geometric order in solids beyond standard periodicity and quasi periodicity. The overall structure of the book reflects the wish of the editors to pose this fundamental question of geometric order in solids from both the experimental and theoretical point of view. The first part is devoted more specifically to quasicrystals. These materials were the common starting point of most of the audience and present a first concrete example of a non-trivial geometric order. We chose to focus on a few fundamental aspects of quasicrystals related to hidden symmetries in solids which are not easily found in standard textbooks on the topic, not to reach an exhaustive survey which is already available elsewhere.

This text describes the theory and practice of optical mineralogy in terms useful to all practitioners from the beginning student to the professional in field and laboratory geology and industrial and environmental mineralogy. The author's aim is to provide the simplest possible access to the most powerful techniques of optical crystal identification. The book emphasizes useful practical theoretical material and methods for studying both thin sections of rocks and immersion of mineral grains in refractive index liquids. It contains original research results found in no other text. A major goal of the text is to allow precise determination of refractive index and the essential composition of crystals belonging to important mineral groups such as olivine, feldspar, and pyroxene. New methods for achieving this are developed for both white light and colored light of variable wavelength. Among the book's unique features is the color fringe chart developed by Prof. Morse for estimating both the direction and degree of mismatch between the refraction index of a crystal and that of the surrounding liquid medium in the immersion method. Further, a new algebraic treatment of the dispersion method allows a high precision of match between crystal and liquid. An original classification of interference figures aids crystal identification. Worked examples of refractive index determination and crystal identification are given for each optical class of crystals. The optic orientation of optically biaxial crystals is illustrated with examples from each crystal system portrayed in stereographic projection. Principles and applications of crystal identification with the dispersion method are developed in aseparate chapter. The final chapter is a practical, step-by-step guide to crystal identification in thin section or immersion. An identification table for the most common asbestos minerals, including the dispersion staining method used by most environmental laboratories.

The combination of solid materials of different structural dimensionality with atomic or molecular guest species via intercalation processes represents a unique and widely variable low temperature synthesis strategy for the design of solids with particular composition, structure and physical properties. In the last decade this field has experienced a rapid development and represents now an established specific domain of solid state research and materials science. Substantial progress has been made with respect to an understanding of the complex relationship between structure, bonding, physical properties and chemical reactivity since the first volume on the subject appeared in this series in 1979 (Intercalated Layered Materials, F. Levy, ed.). The purpose of this volume is to present a survey on progress and per spectives based on the treatment of a series of major areas of activities in this field. By the very nature of its subject this monograph has an interdisciplinary character and addresses itself to chemists, physicists and materials scien tists interested in intercalation research and related aspects such as design and characterization of complex materials, low temperature synthesis, solid state reaction mechanisms, electronic/ionic conductivity, control of electronic properties of solids with different structural dimensionality and application of intercalation systems. Several chapters have been devoted to specific groups of host lattices."

This volume analyzes both the theoretical and experimental aspects of neutron spectroscopy of solids, whereby complex crystals may be analyzed in relation to the theories of symmetry and neutron scattering near a structural or magnetic transition.

Hydrogen bonds are weak attractions, with a binding strength less than one-tenth that of a normal covalent bond. However, hydrogen bonds are of extraordinary importance; without them all wooden structures would collapse, cement would crumble, oceans would vaporize, and all living things would disintegrate into random dispersions of inert matter.
Hydrogen Bonding in Biological Structures is informative and eminently usable. It is, in a sense, a Rosetta stone that unlocks a wealth of information from the language of crystallography and makes it accessible to all scientists. (From a book review of Kenneth M. Harmon, Science 1992)

Liquid crystals, widely used in displays for electronic equipment and other applications, have highly unusual properties arising from the anisotropy of their molecules. It appears that some aspects of the fluid dynamics of liquid crystals, such as their viscosity, can be understood only by considering the role played by thermal fluctuations. In order to provide a theoretical framework for understanding the experimental results, the authors devote a large part of the book to a derivation of the nonlinear dynamic equations and to a discussion of linearized equations for the various types of liquid crystals. The diagrammatic and other techniques they use are of general use in condensed matter physics, and this exposition should thus be of interest to all condensed-matter theorists.