Presents experiment, theory and technology in a unified manner.

Contains numerous illustrations, tables and references as well as carefully selected problems for students.

Surveys the fascinating historical development of the field.

This practice-oriented book deals with the modelling of steady state and non-steady state basic processes of fibre formation and fibre processing. Focal points are melt spinning processes, spun yarn spinning processes and the description of the dynamics in different process steps during the fibre processing. A special chapter deals with dynamics of tensile force and its importance for the process stability. All examples are based on industrial practice.

This volume contains the notes of lectures given at the school on "Nonlinear Dy namics in Solids" held at the Physikzentrum Bad Honnef, 2-6 October 1989 under the patronage of the Deutsche Physikalische Gesellschaft. Nonlinear dynamics has become a highly active research area, owing to many interesting developments during the last three decades in the theoretical analysis of dynamical processes in both Hamiltonian and dissipative systems. Research has been focused on a variety of problems, such as the characteristics of regular and chaotic motion in Hamiltonian dynamics, the problem of quantum chaos, the forma tion and properties of solitary spatio-temporal structures, the occurrence of strange attractors in dissipative systems, and the bifurcation scenarios leading to complex time behaviour. Until recently, predictions of the theory have been tested predominantly on insta bilities in hydrodynamic systems, where many interesting experiments have provided valuable input and have led to a fruitful interaction between experiment and theory. Fluid systems are certainly good candidates for performing clean experiments free from disturbing influences: with fluids, compared to solids, it is simpler to prepare good samples, the relevant length and time scales are in easily accessible ranges, and it is possible to do measurements "inside" the fluid, because it can be filled in after the construction of the apparatus. Further, the theory describing the macroscopic dynamics of fluids is well established and contains only very few parameters, all of which have well-known values."

Over the last decade our view of chemistry has evolved substantially. Whereas individual researchers previously focused on specific areas of chemistry, such as inorganic, organic, etc. we now take a more holistic approach. Effective and efficient research projects now incorporate whatever aspects of the chemistry subdisciplines that are needed to complete the intended work. The main group elements have always been used in this manner. Depending on the use of the elements, the resulting work can be described under any heading of chemistry. The group 13 elements have been special in this regard due to the very unique characters of the constituent elements. Thus, there is a dramatic change in the properties of the elements when proceeding through the series, B, A1, Ga, In, T1. This difference is one of the main reasons why these elements have seen, and continue to see, such widespread usage in such disparate applications as organic synthesis, electronic and structural materials, and catalysis, to name but a few.

This book delivers a comprehensive account of the main features and possibilities of LCAO methods for the first principles calculations of electronic structure of periodic systems. The first part describes the basic theory underlying the LCAO methods applied to periodic systems and the use of wave-function-based, density-based (DFT) and hybrid hamiltonians. The second part deals with the applications of LCAO methods for calculations of bulk crystal properties.

This self-contained introduction addresses the novel flow equation approach for many particle systems and provides an up-to-date review of the subject. The text first discusses the general ideas and concepts of the flow equation method, and then in a second part illustrates them with various applications in condensed matter theory. The third and last part of the book contains an outlook with current perspectives for future research.

One of the principal objects of theoretical research in any department of knowledge is to find the point of view from which the subject appears in its greatest simplicity. J. Willard Gibbs This book is an outgrowth of lectures I have given, on and off over some sixteen years, in graduate courses at the California Institute of Technology, and, in abbreviated form, elsewhere. It is, nevertheless, not meant to be a textbook. I have aimed at a full exposition of the phenomenological theory of linear viscoelastic behavior for the use of the practicing scientist or engineer as well as the academic teacher or student. The book is thus primarily a reference work. In accord with the motto above, I have chosen to describe the theory of linear viscoelastic behavior through the use of the Laplace transformation. The treatment oflinear time-dependent systems in terms of the Laplace transforms of the relations between the excitation add response variables has by now become commonplace in other fields. With some notable exceptions, it has not been widely used in viscoelasticity. I hope that the reader will find this approach useful.

Nuclear magnetic resonance (NMR), nuclear quadrupole resonance (NQR), time differential perturbed angular correlations (TDPAC), and the Mossbauer effect (ME) have been applied to the study of charge density wave (CDW) systems. These hyperfine techniques provide unique tools to probe the structure and symmetry of commensurate CDWs, give a clear fingerprint of incommensurate CDWs, and are ideally suited for CDW dynamics. This book represents a new attempt in the series Physics and Chemistry of Materials with Low-dimensional Structures' to bring together a consistent group of scientific results obtained by nuclear spectroscopy related to CDW phenomena in pseudo-one- and two-dimensional systems. The individual chapters contain: the theory of CDWs in chain-like transition metal tetrachalcogenides; NMR, NQR, TDPAC, and ME investigations of layered transition metal dichalcogenides; NMR studies of CDW-transport in chain-like NbSe3 and molybdenum bronzes; multinuclear NMR of KCP; high resolution NMR of organic conductors. This book is of interest to graduate students and all scientists who want to acquire a broader knowledge of nuclear spectroscopy techniques applied to CDW systems. "

Thus far in the history of biology, two, and only two, fundamental principles have come to light that pervade and unify the entire science-the cell theory and the concept of evolution. While it is true that recently opened fields of inves tigation have given rise to several generalizations of wide impact, such as the universality of DNA and the energetic dynamics of ecology, closer inspection reveals them to be part and parcel of either of the first two mentioned. Because in the final analysis energy can act upon an organism solely at the cellular level, its effects may be perceived basically to represent one facet of cell me tabolism. Similarly, because the DNA theory centers upon the means by which cells build proteins and reproduce themselves, it too proves to be only one more, even though an exciting, aspect of the cell theory. In fact, if the matter is given closer scrutiny, evolution itself can be viewed as being a fundamental portion of the cell concept, for its effects arise only as a consequence of changes in the cell's genetic apparatus accumulating over geological time. Or, if one wishes, the diametrically opposite standpoint may be taken. For, if current concepts of the origin of life hold any validity, the evolution of precellular organisms from the primordial biochemicals must have proceeded over many eons of time prior to the advent of even the most primitive cell."

This monograph is the first roadmap for transparent electronics. It defines and assesses what and where the field is, where it is going, and what needs to happen to get it there. Although the central focus of this monograph involves transparent electronics, many of the materials, devices, circuits, and process integration strategies discussed will be of great interest to researchers working in other emerging fields, including printed electronics, large-area electronics, low-cost electronics, and disposable electronics.

The methods of statistical physics have become increasingly important in recent years for the treatment of a variety of diverse physical problems. Of principal interest is the microscopic description of the dynamics of dissipative systems. Although a unified theoretical description has at present not yet been achieved, we have assumed the task of writing a textbook which summarizes those of the most important methods which are self-contained and complete in themselves. We cannot, of course, claim to have treated the field exhaustively. A microscopic description of physical phenomena must necessarily be based upon quantum theory, and we have therefore carried out the treatment of dynamic processes strictly within a quantum-theoretical framework. For this reason alone it was necessary to omit a number of extremely important theories which have up to now been formulated only in terms of classical statistics. The goal of this book is, on the one hand, to give an introduction to the general principles of the quantum statistics of dynamical processes, and, on the other, to provide readers who are interested in the treatment of particular phenomena with methods for solving specific problems. The theory is for the most part formulated within the calculational frame work of Liouville space, which, together with projector formalism, has become an expedient mathematical tool in statistical physics."

The second volume of Condensed Matter Theories contains the proceedings of the 10th International Workshop held at Argonne National Laboratory, Argonne, IL, U.S.A. during the week of July 21, 1986. The workshop was attended by high-energy, nuclear and condensed-matter physicists as well as materials scientists. This diverse blend of participants was in keeping with the flavor of the previous workshops. This annual series of international workshops was"started in 1977 in Sao Paulo, Brazil. Subsequent'workshops were held in Trieste (Italy), Buenos Aires (Argentina), Caracas (Venezuela), Altenberg (West Germany), Granada (Spain), and San Francisco (U.S.A.). What began as a meeting of the physicists from the Western Hemisphere has expanded in the last three years into an international conference of scientists with diverse interests and backgrounds. This diversity has promoted a healthy exchange of ideas from different branches of physics and also fruitful interactions among the participants. The present volume is a continuation of the effort started last year when the invited papers from the 9th International Workshop were published by Plenum Press. Our only trepidation in organizing a book of this kind stemmed from the diversity of the material, which did not lend itself easily to well-defined topics. Still, the articles are loosely divided into eight categories, where the papers in each category have either a common theme or the same underlying technique.

Issues relating to the high-K gate dielectric are among the greatest challenges for the evolving International Technology Roadmap for Semiconductors (ITRS). More than just an historical overview, this book will assess previous and present approaches related to scaling the gate dielectric and their impact, along with the creative directions and forthcoming challenges that will define the future of gate dielectric scaling technology.

The intention of this book is to provide an impression of all aspects of p- tovoltaics (PV). It is not just about physics and technology or systems, but it looks beyond that at the entire environment in which PV is embedded. The ?rst chapter is intended as an introduction to the subject. It can also be considered an executive summary. Chapters 2-4 describe very brie?y the basic physics and technology of the solar cell. The silicon cell is the vehicle for this description because it is the best understood solar cell and also has the greatest practical importance. A reader who is not interested in the ph- ical details of the solar cell can skip Chap.2 and still understand the rest of the book. In general, it was the intention of the authors to keep the book at a level that does not require too much previous knowledge of photovoltaics. Chapter5isdevotedtoothermaterialsandnewconceptspresentlyunder- velopment or consideration. It intends to provide an impression of the many possibilities that exist for the conversion of solar radiation into electricity by solid state devices. These new concepts will keep researchers occupied for decades to come. Chapter 6 gives an introduction to cell and module techn- ogy and also informs the reader about the environmental compatibility and recycling of modules. The following chapters are devoted to practical applications. Chapters 7 and 8 introduce systems technology for di?erent applications. The envir- mental impact of PV systems and their reliability is the subject of Chap.9.

The goal of the present course on "Fundamentals of Theoretical Physics" is to be a direct accompaniment to the lower-division study of physics, and it aims at providing the ph- ical tools in the most straightforward and compact form as needed by the students in order to master theoretically more complex topics and problems in advanced studies and in research. The presentation is thus intentionally designed to be suf?ciently detailed and self-contained - sometimes, admittedly, at the cost of a certain elegance - to permit in- vidual study without reference to the secondary literature. This volume deals with the quantum theory of many-body systems. Building upon a basic knowledge of quantum mechanics and of statistical physics, modern techniques for the description of interacting many-particle systems are developed and applied to various real problems, mainly from the area of solid-state physics. A thorough revision should guarantee that the reader can access the relevant research literature without experiencing major problems in terms of the concepts and vocabulary, techniques and deductive methods found there. The world which surrounds us consists of very many particles interacting with one another, and their description requires in principle the solution of a corresponding number ofcoupledquantum-mechanicalequationsofmotion(Schrodinger ] equations), which, h- ever, is possible only in exceptional cases in a mathematically strict sense. The concepts of elementary quantum mechanics and quantum statistics are therefore not directly applicable in the form in which we have thus far encountered them. They require an extension and restructuring, which is termed "many-body theory.""

Many materials or media in nature and technology possess a microstructure which determines their macroscopic behaviour. The knowledge of the relevant mechanisms is often more comprehensive on the micro than on the macro scale. On the other hand, not all information on the micro level is relevant for the understanding of this macro behaviour. Therefore, averaging and homogenization methods are needed to select only the specific information from the micro scale, which influences the macro scale. These methods also open the possibility to design or to influence microstructures with the objective to optimize their macro behaviour. This book presents the development of new methods in this interdisciplinary field of macro- micro-interactions of different engineering branches like mechanical and process engineering, applied mathematics, theoretical, and computational physics. In particular, solids with microstructures and particle systems are considered.

This advanced comprehensive textbook introduces the practical application of phase diagrams to the thermodynamics of materials consisting of several phases. It describes the fundamental physics and thermodynamics as well as experimental methods, treating all material classes: metals, glasses, ceramics, polymers, organic materials, aqueous solutions. With many application examples and realistic cases from chemistry and materials science, it is intended for students and researchers in chemistry, metallurgy, mineralogy, and materials science as well as in engineering and physics. The authors treat the nucleation of phase transitions, the production and stability of technologically important metastable phases, and metallic glasses. Also concisely presented are the thermodynamics and composition of polymer systems. This innovative text puts this powerful analytical approach into a readily understandable and practical context, perhaps for the first time.

Thisbookgrewoutof anongoing e?orttomodernizeColgate University's three-term,introductory,calculus-level physicscourse. Thebookisforthe ?rst term of this course and is intended to help ?rst-year college students make a good transition from high-school physics to university physics. Thebookconcentrates onthephysicsthatexplainswhywebelievethat atoms exist and have the properties we ascribe to them. This story line, which motivates much of our professional research, has helped us limit the material presented to a more humane and more realistic amount than is presented in many beginning university physics courses. The theme of atoms also supports the presentation of more non-Newtonian topics and ideas than is customary in the ?rst term of calculus-level physics. We think it is important and desirable to introduce students sooner than usual to some of the major ideas that shape contemporary physicists' views of the nature and behavior of matter. Here in the second decade of the twenty-?rst century such a goal seems particularly appropriate. The quantum nature of atoms and light and the mysteries associated with quantum behavior clearly interest our students. By adding and - phasizing more modern content, we seek not only to present some of the physics that engages contemporary physicists but also to attract students to take more physics. Only a few of our beginning physics students come to us sharply focused on physics or astronomy. Nearly all of them, h- ever, have taken physics in high school and found it interesting.

Hydrogen can behave as an alkaline metal or a halogen and can react with nearly all elements of the periodic table. This explains the large number of metal hydrides. Since T. Graham's first observation of the absorption of hydrogen in palladium in 1866 the behaviour of hydrogen in metals has been studied very extensively. The interest was motivated by the possible application of metal-hydrogen systems in new technologies (e.g., moderator material in nuclear fission reactors, reversible storage material for thermal energy and large amounts of hydrogen) and by the fact that metal hydrides show very exciting physical properties (e.g., superconductivity, quantum diffusion, order-disorder transitions, phase diagrams, etc.). Many of these properties have been determined for the stable hydrogen isotopes Hand D in various metals. In comparison, very little is known about the behaviour of the ra dioactive isotope tritium in metals. This book is a first attempt to summarize part of the knowledge of tritium gained in the last few years. In addition to the task of presenting the properties of tritium in metals, I have tried to compare these data with those of protium and deuterium. Furthermore, helium-3 is connected inse parably with tritium via the tritium decay. Therefore one chapter of this book is solely devoted to the curious properties of helium in metals caused mainly by its negligible solubility."

When an area of research is in fast growth, it often happens that no one single journal is to be found where most of the relevant publications are contained. Such is the case of the physics of intercalation compounds, a field which, by sitting at a corner point between materials science, solid state physics, and chemistry, finds its contributions largely scattered about in the literature. Given these circumstances it is of crucial interest to find a place where the most recent contributions and up-to-date referen ces can be found at once. For intercalated graphite and other similar com pounds this role has been played so far by proceedings of international con ferences, such as La Napoule (1977), Nijmegen (1979), Provincetown (1980), and Sendai (1980). The present book is an ideal continuation of this series, as it contains most of the invited and contributed papers of the Trieste International Con ference on the Physics of Intercalation Compounds, held in Trieste, Italy during the week 6-10 July 1981. The main emphasis is on intercalated graphite, though several interesting contributions deal with other materials, such as polyacetylene and transition metal compounds, or with general problems, such as two-dimensional melting. The book is divided into six sections-Structure and General Properties, Electronic Porperties, Stability and Phonons, Ordering and Phase Transitions, Magnetic Resonance, and Transport Properties-reflecting the main areas of interest, and also broadly the main discussion sessions of the Conference."

A treatment of the important aspects of physical chemistry on metal surfaces, including selective oxidation, desulfurization, cyclization, metal-organic chemical vapor deposition, alkane activation and hydrogen dissociation dynamics. Case studies focus on on the chemistry of selected systems, rather than the techniques, to convey the excitement of recent developments.

Cluster science studies the transition from atomic, and molecular physics or chemistry to the science and technology of condensed matter. Two main topics from this large field will be emphasized in this second volume of Atomic and Molecular Clusters. After an Introduction, Chap. 2 deals mainly with molecular clusters, how they react to positive or negative charges (Sect. 2.1 to 2.5), how they decompose and how they can be charged (Sect. 2.6 and 2.7), and how one can do chemistry with them (2.8 and 2.9). Clusters in contact with a macroscopic medium are treated in Chap. 3. It is from this domain that one can expect possible new applications of cluster science. The optical spectra of silver clusters in a dielectric medium are discussed in Sect. 3.1. Their properties have since long been used unknowingly to stain glass windows. Large clusters floating in an ambient pressure gas are called aerosols (Sect. 3.2). Their properties can be used to monitor air pollution. Development of a photographic film is due to supported silver clusters in a liquid environment (Sect. 3.3). Large semiconductor clusters, also called "quantum dots," have novel optical and electronic properties (Sect. 3.4). The optical properties of large clusters, in general, are reviewed in Sect. 3.5, and properties of clusters supported on clean surfaces are discussed in Sect. 3.6.

In this book on physical characteristics and practical aspects of polymer photodegradation Rabek emphasizes the experimental work on the subject. The most important feature of the book is the physical interpretation of polymer degradation, e.g. mechanism of UV/light absorption, formation of excited states, energy transfer mechanism, kinetics, dependence on physical properties of macromolecules and polymer matrices, formation of mechanical defects, practics during environmental ageing. He includes also some aspects of polymer photodegradation in environmental and space condition.

Superplasticity is shown to be a universal phenomenon in materials ranging from metals and intermetallics to ceramics. Superplastic deformation facilitates the production of materials with specifically chosen properties. This is illustrated using the examples of Mg-, Al-, and Ti-based commercial alloys, steels, and superalloys. Some of the strenghts of this book are: the broad range of materials studied, the reduction of scientific results to a form suitable for the practitioner, a profound physical analysis of the phenomenon, a new approach to superplastic treatment as a kind of strain-heat treatment, the presentation of new data on superplastic flow and on production techniques of micro- and submicrocrystalline structures.

Plastics are used worldwide in everyday life, e.g. as food packaging, electronics, construction, automotive parts, and household appliances. To produce these products with the desired service lifetimes the use of suitable stabilizers is necessary. This book provides a concise and comprehensive overview of the basic mechanisms of plastic degradation processes caused by heat and light. At its core is a detailed description of the stabilization of different polymers, including an explanation of stabilization mechanisms and the influence of commonly used additives such as fillers, flame retardents and pigments on the stability of plastic. Every polymer scientist, material technologist, or application engineer dealing with the design of the properties of plastics will benefit from this new overview.