Volume 1 of Point Defects in Solids has as its major emphasis defects in ionic solids. Volume 2 now extends this emphasis to semiconductors. The first four chapters treat in some detail the creation, kinetic behavior, inter actions, and physical properties of both simple and composite defects in a variety of semiconducting systems. Also included, as in Vol. 1, are chapters on special topics, namely phonon-defect interactions and defects in organic crystals. Defect behavior in semiconductors has been a subject of considerable interest since the discovery some twenty-five years ago that fast neutron irradiation profoundly affected the electrical characteristics of germanium and silicon. Present-day interest has been stimulated by such semiconductor applications as solar cell power plants for space stations and satellites and semiconductor particle and y-ray detectors, since in both radiation damage can cause serious deterioration. Of even greater practical concern is the need to understand particle damage in order to capitalize upon the develop ing technique of ion implantation as a means of device fabrication. Although the periodic international conferences on radiation effects in semiconductors have served the valuable function of summarizing the extensive work being done in this field, these proceedings are much too detailed and lack the background discussion needed to make them useful to the novice.

This is a collection of interesting articles addressing the interplay between physics and technology in the modern industrial world. The authors, partly coming from universities, partly from research laboratories in big companies, address not only the specialists but also a wide audience including those who shoulder responsibilities in politics and top management.

Theoretical and numerical details of an optimized LCAO (linear combination of atomic orbitals) method for the calculation of self-consistent bandstructures are given together with a variety of examples. The method will be a valuable tool both for researchers engaged in calculations and for scientists looking for numerical results of self-consistent bandstructure calculations. The presentation starts with an introduction to the modern many-body theory of electronic bandstructure. The essentials of the representation with a non-orthogonal basis and the usual tight-binding variants are critically reviewed. A variational approach to the optimization of atom-like basis orbitals is described together with an SCF procedure for band calculations. Complete numerical and graphic results for all elementary metals from lithium to zinc are given.

NMR of Ordered Liquids gives a unique overview of the scope and limitations of the NMR of oriented liquids, based on contributions from acknowledged experts in the field. The book consists of four sections:

-detailed general introduction which covers the basic principles and sophisticated experimental techniques;
-wide variety of applications ranging from NMR studies of small atoms and molecules in anisotropic liquids to the utilization of residual dipolar couplings for structure determination of biological molecules;
-summary of the sophisticated theoretical treatments, computer simulations, and phenomenological models for anisotropic intermolecular interactions that are widely used in the analysis of experimental results;
-overview of the dynamical aspects and relaxation processes relevant for orientationally ordered molecules.

This book deserves a place on the book shelf of all those active or interested in the field of NMR of ordered liquids. The book starts from first principles before treating all relevant state-of-the-art theoretical and experimental methods. As a result, it is eminently suitable as an authoritative guide for specialized graduate courses.
This book will be an invaluable resource for researchers and graduate students in the fields of NMR and Liquid Crystals, scientists and students who wish to get an overview of modern developments of NMR of Oriented Liquids, and university staff involved in the teaching of spectroscopic methods. It is especially useful for students and experts who are interested in NMR and its application to the study of liquid crystals, membranes and protein structure determination.

Composed of papers written by leading engineers and scientists in the field, this valuable collection reports the most recent advances in cryocooler development, contains extensive performance test results and comparisons, and relates the latest experience in integrating cryocoolers into advanced applications.

Celebrating Volume 100: Thirty years ago Springer-Verlag together with a distinguished Board of Editors started the series "Structure and Bonding." Initially the series was set up to publish reviews from different fields of modern inorganic chemistry, chemical physics and biochemistry, where the general subject of chemical bonding involves a metal and a small number of associated atoms. Three years ago the aims of the series was refined to span the entire periodic table and address structure and bonding issues wherever they may be relevant. Not only the traditional areas of chemical bonding will be dealt with but also nanostructres, molecular electronics, supramolecular structure, surfaces and clusters. With these aims in mind it is noteworthy that Volume 100 effectively reinforces and illustrates these ideals and is titled "Pi-Electron Magnetism" "from Molecules to Magnetic Materials."

The book reviews the properties of surface plasmons that depict electromagnetic surface waves or surface plasma polaritons. Their propagation on smooth and corrugated surfaces (with rough or grating profiles) is considered. In the latter case, the corrugations can cause strong coupling of the surface plasmons with photons leading to resonances with a strong enhancement of the electromagnetic field in the surface. Coupling and field enhancement are the most prominent phenomena on corrugated surfaces and lead to numerous important applications. Attention has been focused on the explanation of the physics. To keep the text readable, sophisticated calculations have been avoided, and instead various applications dealing with enhanced light emission, nonlinear optics, SERS, and other cases of interest are discussed.

The basis for this volume is the 11th Symposium on Analytical Ultracentrifugation held in March 25-26, 1999 at the University of Potsdam, Germany. This book presents a comprehensive collection of 33 contributions from leading scientists in this field including:
Technical and methodological innovations.- Innovations in data analysis.- Hydrodynamics/Modelling.- Synthetic polymers, colloids and supramolecular systems.- Biological systems.- Interacting systems and assemblies.
In contrast to the increasing significance of analytical ultracentrifugation, related modern books are very rare. Therefore, this volume will be a helpful source of information to anyone who wants to catch up with the most recent developments and results related to this important analytical method.

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"The Application of Biofluid Mechanics: Boundary Effects on Phoretic Motions of Colloidal Spheres" focuses on the phoretic motion behavior of various micron- to nanometer-size particles. The content of this book is divided into two parts: one on the concentration gradient-driven diffusiophoresis and osmophoresis, and one on thermocapillary motion and thermophoretic motion driven by temperature gradient. Diffusiophoresis and osmophoresis are mainly used in biomedical engineering applications, such as drug delivery, purification, and the description of the behavior of the immune system; thermocapillary motion and thermophoretic motion are applied in the field of semiconductors as well as in suspended impurities removal. The book also provides a variety of computer programming source codes compiled using Fortran for researchers' future applications.

This book is intended for chemical engineers, biomedical engineers and scientists, biophysicists and fundamental chemotaxis researchers. Dr. Po-Yuan Chen is an Assistant Professor at the Department of Biological Science and Technology, China Medical University, Taichung, Taiwan.

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.

Quantum information science is a new field of science and technology which requires the collaboration of researchers coming from different fields of physics, mathematics, and engineering: both theoretical and applied. Quantum Computing and Quantum Bits in Mesoscopic Systems addresses fundamental aspects of quantum physics, enhancing the connection between the quantum behavior of macroscopic systems and information theory. In addition to theoretical quantum physics, the book comprehensively explores practical implementation of quantum computing and information processing devices. On the experimental side, this book reports on recent and previous observations of quantum behavior in several physical systems, coherently coupled Bose-Einstein condensates, quantum dots, superconducting quantum interference devices, Cooper pair boxes, and electron pumps in the context of the Josephson effect. In these systems, the book discusses all required steps, from fabrication through characterization to the final basic implementation for quantum computing.

This is a new, completely revised, updated and enlarged edition of the author's Ergebnisse vol. 46: "Spin Glasses: A Challenge for Mathematicians." This new edition will appear in two volumes, the present first volume presents the basic results and methods, the second volume is expected to appear in 2011. In the eighties, a group of theoretical physicists introduced several models for certain disordered systems, called "spin glasses." These models are simple and rather canonical random structures, of considerable interest for several branches of science (statistical physics, neural networks and computer science). The physicists studied them by non-rigorous methods and predicted spectacular behaviors. This book introduces in a rigorous manner this exciting new area to the mathematically minded reader. It requires no knowledge whatsoever of any physics. The first volume of this new and completely rewritten edition presents six fundamental models and the basic techniques to study them.

The importance of safety in any scientific endeavor is never in question. However, when cryogenic temperatures are involved, safety is especially important. In addition to observing the normal precautions, one must also take into account the variations of physical properties that occur at low temperatures. At these tempera tures, some properties not only exhibit large differences from their normal values but also can vary widely over a small temperature range. Before any cryogenic project is started, a thorough knowledge of the possible hazards is necessary. Only in this way can the safest operation be attained. Over the hundred-year history of cryogenic research, this has been shown to be the case. Keeping this requirement in mind is an essential ingredient in the quest for accident-free work. The past four or five decades have seen a great expansion of cryogenic technology. Cryogenic liquids, such as oxygen, nitrogen, hydrogen, and helium, have become commonly used in a number of different applications and are easily available in any part of the United States and, indeed, almost anywhere in the world. Not only are these liquids available, they have become less expensive and also available in ever larger quantities. As quantities increase, so also do the conse quences of mishaps. The future seems to hold promise of ever larger and more widespread use of the common cryogens. Thus, the importance of safety also increases as time progresses.

Micro/nanotribology as a field is concerned with experimental and theoretical investigations of processes ranging from atomic and molecular scales to the microscale, occurring during adhesion, friction, wear, and thin-film lubrication at sliding surfaces. As a field it is truly interdisciplinary, but this confronts the would-be entrant with the difficulty of becoming familiar with the basic theories and applications: the area is not covered in any undergraduate or graduate scientific curriculum. The present work commences with a history of tribology and micro/nanotribology, followed by discussions of instrumentation, basic theories of friction, wear and lubrication on nano- to microscales, and their industrial applications. A variety of research instruments are covered, including a variety of scanning probe microscopes and surface force apparatus. Experimental research and modelling are expertly dealt with, the emphasis throughout being applied aspects.

This volume (>Ie) NEMATICS Mathematical and Physical aspects constitutes the proceedings of a workshop which was held at l'Universite de Paris Sud (Orsay) in May 1990. This meeting was an Advanced Research Workshop sponsored by NATO. We gratefully acknowledge the help and support of the NATO Science Committee. Additional support has been provided by the Ministere des affaires etrangeres (Paris) and by the Direction des Recherches et Etudes Techniques (Paris). Also logistic support has been provided by the Association des Numericiens d'Orsay. (*) These proceedings are published in the framework of the "Contrat DRET W 90/316/ AOOO." v Contents (*) FOREWORD v INTRODUCTION 1. M. CORON, 1. M. GHIDAGLIA, F. HELEIN xi AN ENERGY-DECREASING ALGORITHM FOR HARMONIC MAPS F. ALOUGES 1 A COHOMOLOGICAL CRITERION FOR DENSITY OF SMOOTH MAPS IN SOBOLEV SPACES BETWEEN TWO MANIFOLDS F. BETHUEL, 1. M. CORON, F. DEMENGEL, F. HELEIN 15 ON THE MATHEMATICAL MODELING OF TEXTURES IN POLYMERIC LIQUID CRYSTALS M. C. CAmERER 25 A RESULT ON THE GLOBAL EXISTENCE FOR HEAT FLOWS OF HARMONIC MAPS FROM D2 INTO S2 K. C. CHANG, W. Y. DING 37 BLOW-UP ANALYSIS FOR HEAT FLOW OF HARMONIC MAPS Y. CHEN 49 T AYLOR-COUETTE INSTABILITY IN NEMATIC LIQUID CRYSTALS P. E. ClADIS 65 ON A CLASS OF SOLUTIONS IN THE THEORY OF NEMATIC PHASES B. D. COLEMAN, 1. T. JENKINS 93 RHEOLOGY OF THERMOTROPIC NEMATIC LIQUID CRYSTALLINE POLYMERS M. M. DENN, 1. A.

Kratschmer and Huffman's revolutionary discovery of a new solid phase of carbon, solid C60, in 1990 opened the way to an entire new class of materials with physical properties so diverse that their richness has not yet been fully exploited. Moreover, as a by-product of fullerene research, carbon nanotubes were later identified, from which novel nanostructures originated that are currently fascinating materials scientists worldwide. Rivers of words have been written on both fullerenes and nanotubes, in the form of journal articles, conference proceedings and books. The present book offers, in a concise and self-contained manner, the basics of the science of these materials as well as detailed information on those aspects that have so far been better explored. Structural, electronic and dynamical properties are described as obtained from various measurements and state-of-the-art calculations. Their interrelation emerges as well as their possible dependence on, for example, preparation conditions or methods of investigation. By presenting and comparing data from different sources, experiment and theory, this book helps the reader to rapidly master the basic knowledge, to grasp important issues and critically discuss them. Ultimately, it aims to inspire him or her to find novel ways to approach still open questions. As such, this book is addressed to new researchers in the field as well as experts.

The study of defects and disorder in solids remains a central topic in solid state science. Developments in the field continue to be promoted by new experimental and theoretical techniques, while further impetus for the study of disorder in solids is provided by the growing range of applications of solid state materials in which disorder at the atomic level plays a crucial rOle. In this book we attempt to present a survey of fundamental and applied aspects of the field. We consider the basic aspects of defective crystalline and amorphous solids. We discuss recent studies of structural, electronic, transport, thermodynamic and spectroscopic properties of such materials. Experimental and theoretical methodologies are reviewed, and detailed consideration is given to materials such as fast ion conductors and amorphous semiconductors that are of importance in an applied context. Any survey of this large field is necessarily selective. We have chosen to emphasise insulating (especially oxidic) and semi-conducting materials. But many of the approaches and techniques we describe apply generally across the entire field of solid state science. This volume is based on a NATO ASI held at the Residencia Santa Teresa de Jesus, Madrid in September 1991. The Editor is grateful to the NATO Scientific Affairs Division for their sponsorship of this School. Thanks are also due to all who participated in and lectured at the school, but especially to the organising committee of A. V. Chadwick, G. N. Greaves, M. Grigorkiewicz, J. H. Harding and S. Kalbitzer. C. R. A.

Modern Synthetic and Application Aspects of Polysilanes: An Underestimated Class of Materials?, by A. Feigl, A. Bockholt, J. Weis, and B. Rieger;
*
Conjugated Organosilicon Materials for Organic Electronics and Photonics, by Sergei A. Ponomarenko and Stephan Kirchmeyer;
*
Polycarbosilanes Based on Silicon-Carbon Cyclic Monomers, by E.Sh. Finkelshtein, N.V. Ushakov, and M.L. Gringolts;
*
New Synthetic Strategies for Structured Silicones Using B(C6F5)3, by Michael A. Brook, John B. Grande, and Francois Ganachaud;
*
Polyhedral Oligomeric Silsesquioxanes with Controlled Structure: Formation and Application in New Si-Based Polymer Systems, by Yusuke Kawakami, Yuriko Kakihana, Akio Miyazato, Seiji Tateyama, and Md. Asadul Hoque;"

Since the discovery that polymer single crystals are composed of chain folded macromolecules in 1957, the crystallization of polymers has attracted considerable interest and still provides fascinating and fruitful areas of research. Only a few books have been fully devoted to the crystallization of polymers in the past. This book contains the proceedings of the NATO ARW devoted to the `Crystallization of Polymers' which took place in September 1992 at the University of Mons-Hainaut (Belgium). In view of the variety of papers devoted to the crystallization of polymers, this book will be used in the next few years as a reference book for scientists concerned in the field of polymer physical chemistry. Crystallization of Polymers is mainly devoted to the experimental and theoretical study of the crystallization of synthetic polymers. As a kinetic study of the growth of polymer crystals should always be preceded by a morphological or a structural investigation, the structure, the morphology of polymer crystals and more particularly the lamellar and supralamellar organizations, as well as the nature of the crystal amorphous interface are reviewed and discussed.

This vohune contains the papers presented at the Adriatico Research Conference on Structural and Phase Stability of Alloys held in Trieste, Italy, in May 1991, under the auspices of the International Centre for Theoretical Physics. The conference brought together participants with a variety of interests in theoretical and experimental aspects of alloys from Argentina, Belgium, Bulgaria, Czechslovakia, France, Germany, Italy, Japan, Mexico, People's Republic of Congo, Portugal, Switzerland, United Kingdom, United States, U. S. S. R., and Venezuela. The conference was purposely designed to succinctly cover experimental and the oretical aspects of magnetic and non-magnetic alloys, surfaces, thin films and nanos tructures. The Conference opened with an overview of a select class of advanced structural materials, with a potential in engineering applications, for which the con ventional "physics" approach, both theoretical and experimental, should have a sig nificant impact. A number of papers were dedicated to the use of phenomenological approaches for the description of thermodynamic bulk and surface properties. It was clear from these presentations that the phenomenological models and simulations in alloy theory have reached a high degree of sophistication. Although with somewhat limited predictive powers, the phenomenological models provide a valuable tool for the understanding of a variety of subtle phenomena such as short-range order, phase stability, kinetics and the thermodynamics of surfaces and antiphase boundaries, to name a few."

First-generation semiconductors could not be properly termed "doped- they were simply very impure. Uncontrolled impurities hindered the discovery of physical laws, baffling researchers and evoking pessimism and derision in advocates of the burgeoning "pure" physical disciplines. The eventual banish ment of the "dirt" heralded a new era in semiconductor physics, an era that had "purity" as its motto. It was this era that yielded the successes of the 1950s and brought about a new technology of "semiconductor electronics." Experiments with pure crystals provided a powerful stimulus to the develop ment of semiconductor theory. New methods and theories were developed and tested: the effective-mass method for complex bands, the theory of impurity states, and the theory of kinetic phenomena. These developments constitute what is now known as semiconductor phys ics. In the last fifteen years, however, there has been a noticeable shift towards impure semiconductors - a shift which came about because it is precisely the impurities that are essential to a number of major semiconductor devices. Technology needs impure semiconductors, which unlike the first-generation items, are termed "doped" rather than "impure" to indicate that the impurity levels can now be controlled to a certain extent."

Toachieve design, implementation,and servicing ofcomplex systems and struc tures in an efficient and cost-effective way,a deeper knowledge and understanding of the subtle cast and detailed evolution of materials is needed. The analysis in demand borders with the molecular and atomic one, spanning all the way down from classical continua. The study of the behavior of complex materials in sophisticated devices also opens intricate questions about the applicability of primary axioms ofcontinuum mechanics such as the ultimate nature of the material element itselfand the possibility ofidentifying itperfectly. So it is necessary to develop tools that allow usto formulate both theoretical models and methods of numerical approximation for the analysis of material substructures. Multifield theories in continuum mechanics, which bridge classical materials science and modern continuum mechanics, provide precisely these tools. Multifield theories not only address problems of material substructures, but also encompass well-recognized approaches to the study of soft condensed matter and allow one to model disparate conditions in various states ofmatter. However, research inmultifield theories is vast, and there is little in the way of a comprehensive distillation of the subject from an engineer's perspective. Therefore, the papers in the present volume, 1 which grew out of our experience as editors for an engineeringjournal, tackle some fundamental questions,suggest solutions of concrete problems, and strive to interpret a host of experimental evidence. In this spirit, each of the authors has contributed original results having in mind their wider applicability.

Summary of the recent progress in ceramics research. Several novel concepts for materials selection and microstructural design are presented, as are experimental results that substantiate the ideas.