The triennial International Alloy Conferences (lACs) aim at the identification and promotion of the common elements developed in the study, either experimental, phenomenological, or theoretical and computational, of materials properties across materials types, from metals to minerals. To accomplish this goal, the lACs bring together scientists from a wide spectrum of materials science including experiment, theory, modeling, and computation, incorporating a broad range of materials properties. The first lAC, lAC-I, took place in Athens, Greece, June 16-21, 1996. The present volume of proceedings contains the papers presented at IAC-2, that took place in Davos, Switzerland, August 8-13, 1999. The topics in this book fall into several themes, which suggest a number of different classification schemes. We have chosen a scheme that classifies the papers in the volume into the categories Microstructural Properties; Ordering, Kinetics and Diffusion; Magnetic Properties and Elastic Properties. We have juxtaposed apparently disparate of revealing the dynamic character approaches to similar physical processes, in the hope of the processes under consideration. We hope this will invigorate new kinds of discussion and reveal challenges and new avenues to the description and prediction of properties of materials in the solid state and the conditions that produce them.

Edward Teller Medalists: Laser Fusion Research in 30 Years (C. Yamanaka). New Basic Physics Derived from Laser Plasma Interaction (H. Hora). Lasers: Demonstration of a Nuclear FlashPumped Iodine Laser (G. Miley, W. Williams). Progress in ICF and XRay Laser Experiments at CAEP (H.S. Peng et al.). Interaction Mechanisms: Distributed Absorption and Inhibited Heat Transport (J.S. DeGroot et al.). A Survey of Ion Acoustic Decay Instabilities in Laser Produced Plasma (K. Mizuno). Inertial Fusion Energy Strategy: Advancement of Inertial Fusion Research (C. Yamanaka). Inertial Fusion Energy Results: Interaction Physics for Megajoule Laser Fusion Targets (W.L. Kruer). Related Ion Beam Interactions: Focusing and Propagation of the Proton Beam (K. Niu). Basic Phenomena: Acceleration of Electrons by Lasers in Vacuum (T. Hauser et al.). 37 additional articles. Index.

This book is devoted to the calculation of hot-plasma properties which generally requires a huge number of atomic data. It is the first book that combines information on the details of the basic atomic physics and its application to atomic spectroscopy with the use of the relevant statistical approaches. Information like energy levels, radiative rates, collisional and radiative cross-sections, etc., must be included in equilibrium or non-equilibrium models in order to describe both the atomic-population kinetics and the radiative properties. From the very large number of levels and transitions involved in complex ions, some statistical (global) properties emerge. The book presents a coherent set of concepts and compact formulas suitable for tractable and accurate calculations. The topics addressed are: radiative emission and absorption, and a dozen of other collisional and radiative processes; transition arrays between level ensembles (configurations, superconfigurations); effective temperatures of configurations, superconfigurations, and ions; charge-state distributions; radiative power losses and opacity. There are many numerical examples and comparisons with experiment presented throughout the book. The plasma properties described in this book are especially relevant to large nuclear fusion facilities such as the NIF (California) and the ITER (France), and to astrophysics. Methods relevant to the central-field configurational model are described in detail in the appendices: tensor-operator techniques, second-quantization formalism, statistical distribution moments, and the algebra of partition functions. Some extra tools are propensity laws, correlations, and fractals. These methods are applied to the analytical derivation of many properties, specially the global ones, through which the complexity is much reduced. The book is intended for graduate-level students, and for physicists working in the field.

This thesis provides the first successful study of jump diffusion processes in glasses on the atomic scale, utilizing a novel coherent technique. This new method, called atomic-scale X-ray Photon Correlation Spectroscopy or aXPCS, has only recently been proven to be able to capture diffusion processes with atomic resolution in crystal systems. With this new toolkit for studying atomic diffusion in amorphous systems, new insight into basic processes in a wide range of technically relevant materials, like fast ionic conductors, can be obtained.

This book provides a pedagogical introduction to the concepts and methods of quantum field theory necessary for the study of condensed matter and ultracold atomic gases. After a thorough discussion of the basic methods of field theory and many-body physics (functional integrals, perturbation theory, Feynman diagrams, correlation functions and linear response theory, symmetries and their consequences, etc.), the book covers a wide range of topics, from electron gas and Fermi-liquid theory to superfluidity and superconductivity, magnetic instabilities in electron systems, and dynamical mean-field theory of Mott transition. The focus is on the study of model Hamiltonians, where the microscopic physics and characteristic energy scales are encoded into a few effective parameters, rather than first-principle methods which start from a realistic Hamiltonian at the microscopic level and then make material-specific predictions. The reader is expected to be familiar with elementary quantum mechanics and statistical physics, and some acquaintance with condensed-matter physics and ultracold gases may also be useful. No prior knowledge of field theory or many-body problem is required.

Thermal Conductivity: Thermal Conductivity of LooseFill Materials by a RadialHeatFlow Method (D.R. Flynn). The Probe Method for Measurement of Thermal Conductivity (A.E. Wechsler). Electrical Resistivity: Methods for Electrical Resistivity Measurement Applicable to Medium and Good Electrical Conductors (B. Cales, P. Abelard). Thermal Diffusivity: Modulated Electron Beam Thermal Diffusivity Equipment (R. De Conink). The Apparatus for Measurement of Thermophysical Properties of Liquids by AC HotWire Technique (L.P. Phylippov et al.). Specific Heat: Practical Modulation Calorimetry (Y.A. Kraftmakher). The Application of Differential Scanning Calorimetry to the Measurement of Specific Heat (M.J. Richardson). Thermal Expansion: Methods of Measuring Thermal Expansion (R.K. Kirby). The Review of Certified Thermophysical Property SRMs. Fourteen additonal articles. Index.

Volume 7 of the Handbook of Magnetic Materials provides an overview of some of the most exciting topics in magnetism today.

Firstly, a substantial step forward in the understanding of metallic magnetism has been reached by means of electronic band structure calculation. Progress in this area has been made not only due to the availability of high speed computing machines but also due to sophistication in the computational methodology. Two chapters are devoted to this subject, one of which is devoted to the elements and the other dealing primarily with 4f and 5f systems, including examples of the large group of intermetallic compounds. In both chapters the authors have concentrated on explaining the physics behind these band calculations. The chapters are written in a manner understandable to scientists having no experience with band calculations.

Thin film technology has become a key issue in high density magnetic and magneto-optical recording and will be dealt with in future volumes of the Handbook. The present volume introduces the field with a chapter on the magnetism of ultrathin transition metal films, describing the richness in novel magnetic phenomens that has been encountered in the past few years in these materials. Of equal interest are the novel magnetic phenomena observed when magnetic moments are incorporated in a semiconducting matrix. A comprehensive description of these materials is found in the chapter on diluted magnetic semiconductors. A separate chapter is devoted to the progress made in the field of heavy fermions and valence fluctuations, emphasis being placed on the important results obtained by means of neutron scattering. A detailed review of the progress made in the field of rare earth based intermetallic compounds in combination with 3d transition metals completes this multifaceted volume.

The aim of this book is the pedagogical exploration of the basic principles of quantum-statistical thermodynamics as applied to various states of matter - ranging from rare gases to astrophysical matter with high-energy density. The reader will learn in this work that thermodynamics and quantum statistics are still the concepts on which even the most advanced research is operating - despite of a flood of modern concepts, classical entities like temperature, pressure, energy and entropy are shown to remain fundamental. The physics of gases, plasmas and high-energy density matter is still a growing field and even though solids and liquids dominate our daily life, more than 99 percent of the visible Universe is in the state of gases and plasmas and the overwhelming part of matter exists at extreme conditions connected with very large energy densities, such as in the interior of stars. This text, combining material from lectures and advanced seminars given by the authors over many decades, is a must-have introduction and reference for both newcomers and seasoned researchers alike.

This is the first monograph devoted to investigation of the most complex physical processes - phase transitions, critical phenomena and super-molecular organization - of soft systems, including a wide class of solutions from associated to micellar ones. Their thermophysical parameters are determined, and special attention is paid to problems of emergence and stability of the microemulsion state. The monograph also blends modern theoretical understanding and experimental results, while new methods and models for the description of several soft systems are proposed. The book is intended for scientists, engineers, graduate and doctoral students interested in the problems of the physics of soft matter.

During the last decade impressive development and signi?cant advance of the physics of nonideal plasmas in astrophysics and in laboratories can be observed, creating new possibilities for experimental research. The enormous progress in laser technology, but also ion beam techniques, has opened new ways for the production and diagnosis of plasmas under extreme conditions, relevant for astrophysics and inertially con?ned fusion, and for the study of laser-matter interaction. In shock wave experiments, the equation of state and further properties of highly compressed plasmas can be investigated. This experimental progress has stimulated the further development of the statistical theory of nonideal plasmas. Many new results for thermodynamic and transport properties, for ionization kinetics, dielectric behavior, for the stopping power, laser-matter interaction, and relaxation processes have been achieved in the last decade. In addition to the powerful methods of quantum statistics and the theory of liquids, numerical simulations like path integral Monte Carlo methods and molecular dynamic simulations have been applied.

In the last decade it has become increasingly evident that strong correla- tions between electrons are an essential and unifying factor in such diverse phenomena within solid state physics as high-temperature superconductivity, colossal magnetoresistance, the quantum Hall effect, heavy-fermion metals and Coulomb blockade in single-electron transistors. A new paradigmofnon- FermiLiquidbehaviourisalsoemergingand, inanumberofsystems, replacing the Fermi liquid, which has been the cornerstone ofthe physics of metals and superconductors for the pastdecades. In spite of major achievements, the theoretical studies and understanding of strongly-correlated electrons seems to be still in its infancy. Anomalous electron properties have been studied in some generic models of correlated electrons, such as the Hubbard and t-J models, the Anderson and Kondo impurity models, and their lattice equivalents. New insights into the behaviour of these, and related models is emerging from the introduction of powerful numerical methods to study such many-body models, including approximate techniquesofmany-body theory and exactresults inlow-andhigh-dimensional systems. Theseall showconvincingevidenceforbreakdownoftheFermiliquid concept. The Bled workshop focused on several major open questions in the theory of anomalous metals with correlated electrons. These theoretical advances were complemented by the latest experimental results in related materials, presented by leading experimentalists in the field. The main emphasis was on the following topics: - physics ofcuprates and high-temperature superconductors, - charge- and spin-ordering and fluctuations, - manganites and colossal magnetoresistance, - low-dimensional systems and transport, - Mott-Hubbard transition and infinite dimensional systems, - quantum Hall effect.

This textbook sets out to enable readers to understand fundamental aspects underlying quantum macroscopic phenomena in solids, primarily through the modern experimental techniques and results. The classic independent-electrons approach for describing the electronic structure in terms of energy bands helps explain the occurrence of metals, insulators and semiconductors. It is underlined that superconductivity and magnetism can only be understood by taking into account the interactions between electrons. The text recounts the experimental observations that have revealed the main properties of the superconductors and were essential to track its physical origin. While fundamental concepts are underlined, those which are required to describe the high technology applications, present or future, are emphasized as well. Problem sets involve experimental approaches and tools which support a practical understanding of the materials and their behaviour.

This book provides the first comprehensive description of time crystals which have a repeating structure in time. It introduces the fundamental concepts behind time crystals and explores the many different branches of this new research area. The book starts with the original idea of the time crystallization in quantum systems as introduced by Wilczek and follows the development of the field up to the present day. Both spontaneous formation of crystalline structures in time and concepts of the condensed matter physics in the time domain, ranging from Anderson localization in time to many-body systems with exotic interactions, are described. The prospect of creation of novel objects by means of time engineering is also presented. The book assumes knowledge of quantum mechanics to the graduate level. It serves as a valuable reference with pointers to future research directions for graduate students and senior scientists alike.

This book studies the widely used theoretical models for calculating properties of hot dense matter. Calculations are illustrated by plots and tables, and they are compared with experimental results. The purpose is to help understanding of atomic physics in hot plasma and to aid in developing efficient and robust computer codes for calculating opacity and equations of state for arbitrary material in a wide range of temperatures and densities.

http://www.worldscientific.com/worldscibooks/10.1142/0031

Nanoscale Science and Technology summarizes six years of active research sponsored by NATO with the participation of the leading experts.The book provides an interdisciplinary view of several aspects of physics at the atomic scale. It contains an overview of the latest findings on the transport of electrons in nanowires and nanoconstrictions, the role of forces in probe microscopy, the control of structures and properties in the nanometer range, aspects of magnetization in nanometric structures, and local probes for nondestructive measurement as provided by light and metal clusters near atomic scales.

This textbook presents the physical principles pertinent to the mathematical modeling of soft materials used in engineering practice, including both man-made materials and biological tissues. It is intended for seniors and masters-level graduate students in engineering, physics or applied mathematics. It will also be a valuable resource for researchers working in mechanics, biomechanics and other fields where the mechanical response of soft solids is relevant.

"Soft Solids: A Primer to the Theoretical Mechanics of Materials" is divided into two parts. Part I introduces the basic concepts needed to give both Eulerian and Lagrangian descriptions of the mechanical response of soft solids. Part II presents two distinct theories of elasticity and their associated theories of viscoelasticity. Seven boundary-value problems are studied over the course of the book, each pertaining to an experiment used to characterize materials. These problems are discussed at the end of each chapter, giving students the opportunity to apply what they learned in the current chapter and to build upon the material in prior chapters.

This book describes hydration structures of proteins by combining experimental results with theoretical considerations. It is designed to introduce graduate students and researchers to microscopic views of the interactions between water and biological macromolecules and to provide them with an overview of the field. Topics on protein hydration from the past 25 years are examined, most of which involve crystallography, fluorescence measurements, and molecular dynamics simulations. In X-ray crystallography and molecular dynamics simulations, recent advances have accelerated the study of hydration structures over the entire surface of proteins. Experimentally, crystal structure analysis at cryogenic temperatures is advantageous in terms of visualizing the positions of hydration water molecules on the surfaces of proteins in their frozen-hydrated crystals. A set of massive data regarding hydration sites on protein surfaces provides an appropriate basis, enabling us to identify statistically significant trends in geometrical characteristics. Trajectories obtained from molecular dynamics simulations illustrate the motion of water molecules in the vicinity of protein surfaces at sufficiently high spatial and temporal resolution to study the influences of hydration on protein motion. Together with the results and implications of these studies, the physical principles of the measurement and simulation of protein hydration are briefly summarized at an undergraduate level. Further, the author presents recent results from statistical approaches to characterizing hydrogen-bond geometry in local hydration structures of proteins. The book equips readers to better understand the structures and modes of interaction at the interface between water and proteins. Referred to as "hydration structures", they are the subject of much discussion, as they may help to answer the question of why water is indispensable for life at the molecular and atomic level.

This volume collects several in-depth articles giving lucid discussions on new developments in statistical and condensed matter physics. Many, though not all, contributors had been in touch with the late S-K Ma. Written by some of the world's experts and originators of new ideas in the field, this book is a must for all researchers in theoretical physics. Most of the articles should be accessible to diligent graduate students and experienced readers will gain from the wealth of materials contained herein.

This text is an introduction to the physics of collisional plasmas, as opposed to plasmas in space. It is intended for graduate students in physics and engineering . The first chapter introduces with progressively increasing detail, the fundamental concepts of plasma physic. The motion of individual charged particles in various configurations of electric and magnetic fields is detailed in the second chapter while the third chapter considers the collective motion of the plasma particles described according to a hydrodynamic model. The fourth chapter is most original in that it introduces a general approach to energy balance, valid for all types of discharges comprising direct current(DC) and high frequency (HF) discharges, including an applied static magnetic field. The basic concepts required in this fourth chapter have been progressively introduced in the previous chapters.

The text is enriched with approx. 100 figures, and alphabetical index and 45 fully resolved problems. Mathematical and physical appendices provide complementary information or allow to go deeper in a given subject.

TiO2 Nanotube Arrays: Synthesis, Properties, and Applications is the first book to provide an overview of this rapidly growing field. Vertically oriented, highly ordered TiO2 nanotube arrays are unique and easily fabricated materials with an architecture that demonstrates remarkable charge transfer as well as photocatalytic properties. This volume includes an introduction to TiO2 nanotube arrays, as well as a description of the material properties and distillation of the current research. Applications considered include gas sensing, heterojunction solar cells, water photoelectrolysis, photocatalytic CO2 reduction, as well as several biomedical applications. Written by leading researchers in the field, TiO2 Nanotube Arrays: Synthesis, Properties, and Applications is a valuable reference for chemists, materials scientists and engineers involved with renewable energy sources, biomedical engineering, and catalysis, to cite but a few examples.

The development of new high-tech applications and devices has created a seemingly insatiable demand for novel functional materials with enhanced and tailored properties. Such materials can be achieved by three-dimensional structuring on the nanoscale, giving rise to a significant enhancement of particular functional characteristics which stems from the ability to access both surface/interface and bulk properties. The highly ordered, bicontinuous double-gyroid morphology is a fascinating and particularly suitable 3D nanostructure for this purpose due to its highly accessible surface area, connectivity, narrow pore diameter distribution and superb structural stability. The presented study encompasses a wide range of modern nanotechnology techniques in a highly versatile bottom-up nanopatterning strategy that splits the fabrication process into two successive steps: the preparation of mesoporous double-gyroid templates utilizing diblock copolymer self-assembly, and their replication with a functional material employing electrochemical deposition and atomic layer deposition. The double-gyroid structured materials discussed include metals, metal oxides, and conjugated polymers, which are applied and characterized in high-performance devices, such as electrochromic displays, supercapacitors, chemical sensors and photovoltaics. This publication addresses a wide range of readers, from researchers and specialists who are professionally active in the field, to more general readers interested in chemistry, nanoscience and physics.

In this book, the author determines that a surface is itself a new material for chemical reaction, and the reaction of the surface provides additional new materials on that surface. The revelation of that peculiarity is what makes this book different from an ordinary textbook, and this new point of view will help to provide a new impetus when graduate students and researchers consider their results. The reaction of surface atoms provides additional new compounds, but these compounds cannot be detached from the surface. Some compounds are passive, but others work as catalysts. One superior feature of the surface is the dynamic cooperation of two or more different functional materials or sites on the same surface. This fact has been well established in the preferential oxidation of CO on platinum supported on a carbon nanotube with Ni-MgO at its terminal end. The Pt and Ni-MgO are perfectly separated, but these two are indispensable for the selective oxidation of CO in H2, where the H2O molecule plays a key role. The reader will understand that the complexity of catalysis is due to the complexity of the dynamic processes on the surface.

D.G. Evans, R.C.T. Slade: Structural Aspects of Layered Double Hydroxides.- J. He, M. Wei, B. Li, Y. Kang, D.G. Evans, X. Duan: Preparation of Layered Double Hydroxides.- C. Taviot-Gueho, F. Leroux: In Situ Polymerization and Intercalation of Polymers in Layered Double Hydroxides.- G.R. Williams, A.I. Khan, D. O'Hare: Mechanistic and Kinetic Studies of Guest Ion Intercalation into Layered Double Hydroxides Using Time-Resolved, In-Situ X-Ray Powder Diffraction.- F. Li, X. Duan: Applications of Layered Double Hydroxides

This book fills a gap in knowledge between chemistry- and physics-trained researchers about the properties of macroscopic (bulk) material. Although many good textbooks are available on solid-state (or condensed matter) physics, they generally treat simple systems such as simple metals and crystals consisting of atoms. On the other hand, textbooks on solid-state chemistry often avoid descriptions of theoretical background even at the simplest level. This book gives coherent descriptions from intermolecular interaction up to properties of condensed matter ranging from isotropic liquids to molecular crystals. By omitting details of specific systems for which comprehensive monographs are available-on liquid crystals and molecular conductors, for instance-this book highlights the effects of molecular properties, i.e., the presence of the shape and its deformation on the structure and properties of molecular systems.