The study of high critical temperature superconductors (HTS) is one of the most prominent research subjects in solid state science. An understanding of the role of fluctuations is also believed to be necessary in advance of technological applications, since the fluctuations may destroy the superconducting state. The discussions focus on: superconducting fluctuations in the vicinity of the critical transitions; superconductivity fluctuations near the percolation transition; and fluctuations of the vortex lattice at the lattice melting temperature. The effects of fluctuations on static properties and on electrical and thermal transport, properties in the ab plane and along the c axis, the effect of a magnetic field on phenomena, specifically in layered compounds are still undecided. The effect of a magnetic field is still not clear. Specific fluctuations of the vortex lattice in HTS ceramics as compared to conventional superconductors are still intensely debated.

This book deals with many aspects of high density digital recording. It begins with very basic concepts in magnetism and magneto-optics, then continues with the synthesis and physical properties of recording media, thin films and particulate media. More technological aspects of recording heads and their contact with the recording media are also discussed in subsequent chapters. The second part of the book is devoted to the magneto-optical properties of various recording media and to the engineering of magneto-optical recording.

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

The book provides a technical account of the basic physics of nanostructures, which are the foundation of the hardware found in all manner of computers. It will be of interest to semiconductor physicists and electronic engineers and advanced research students. Crystalline nanostructures have special properties associated with electrons and lattice vibrations and their interaction. The result of spatial confinement of electrons is indicated in the nomenclature of nanostructures: quantum wells, quantum wires, quantum dots. Confinement also has a profound effect on lattice vibrations. The documentation of the confinement of acoustic modes goes back to Lord Rayleigh's work in the late nineteenth century, but no such documentation exists for optical modes. It is only comparatively recently that any theory of the elastic properties of optical modes exists, and a comprehensive account is given in this book. A model of the lattice dynamics of the diamond lattice is given that reveals the quantitative distinction between acoustic and optical modes and the difference of connection rules that must apply at an interface. The presence of interfaces in nanostructures forces the hybridization of longitudinally and transversely polarized modes, along with, in polar material, electromagnetic modes. Hybrid acoustic and optical modes are described, with an emphasis on polar-optical phonons and their interaction with electrons. Scattering rates in single heterostructures, quantum wells and quantum wires are described and the anharmonic interaction in quantum dots discussed. A description is given of the effects of dynamic screening of hybrid polar modes and the production of hot phonons.

This book is an introduction to the quantum theory of materials and first-principles computational materials modelling. It explains how to use density functional theory as a practical tool for calculating the properties of materials without using any empirical parameters. The structural, mechanical, optical, electrical, and magnetic properties of materials are described within a single unified conceptual framework, rooted in the Schroedinger equation of quantum mechanics, and powered by density functional theory. This book is intended for senior undergraduate and first-year graduate students in materials science, physics, chemistry, and engineering who are approaching for the first time the study of materials at the atomic scale. The inspiring principle of the book is borrowed from one of the slogans of the Perl programming language, 'Easy things should be easy and hard things should be possible'. Following this philosophy, emphasis is placed on the unifying concepts, and on the frequent use of simple heuristic arguments to build on one's own intuition. The presentation style is somewhat cross disciplinary; an attempt is made to seamlessly combine materials science, quantum mechanics, electrodynamics, and numerical analysis, without using a compartmentalized approach. Each chapter is accompanied by an extensive set of references to the original scientific literature and by exercises where all key steps and final results are indicated in order to facilitate learning. This book can be used either as a complement to the quantum theory of materials, or as a primer in modern techniques of computational materials modelling using density functional theory.

This book presents developments of techniques for detection and analysis of two electrons resulting from the interaction of a single incident electron with a solid surface. Spin dependence in scattering of spin-polarized electrons from magnetic and non-magnetic surfaces is governed by exchange and spin-orbit effects. The effects of spin and angular electron momentum are shown through symmetry of experimental geometries: (i) normal and off normal electron incidence on a crystal surface, (ii) spin polarization directions within mirror planes of the surface, and (iii) rotation and interchange of detectors with respect to the surface normal. Symmetry considerations establish relationships between the spin asymmetry of two-electron distributions and the spin asymmetry of Spectral Density Function of the sample, hence providing information on the spin-dependent sample electronic structure. Detailed energy and angular distributions of electron pairs carry information on the electron-electron interaction and electron correlation inside the solid. The "exchange - correlation hole" associated with Coulomb and exchange electron correlation in solids can be visualized using spin-polarized two-electron spectroscopy. Also spin entanglement of electron pairs can be probed. A description of correlated electron pairs generation from surfaces using other types of incident particles, such as photons, ions, positrons is also presented.

This book describes available tribology technologies and introdces a comprehensive overview of tribology. General, up-to-date knowledge on how tribology is approached in various related areas of research, both experimental and computational is provided.

During the last thirty years metal surface physics, or generally surface science, has come a long way due to the development of vacuum technology and the new surface sensitive probes on the experimental side and new methods and powerful computational techniques on the theoretical side. The aim of this book is to introduce the reader to the essential theoretical aspects of the atomic and electronic structure of metal surfaces and interfaces. The book gives some theoretical background to students of experimental and theoretical physics to allow further exploration into research in metal surface physics.

The book consists of three parts. The first part is devoted to classical description of geometry and structure of metal crystals and their surfaces and surface thermodynamics including properties of small metallic particles. Part two deals with quantum-mechanical description of electronic properties of simple metals. It starts from the free electron gas description and introduces the many body effects in the framework of the density functional theory, in order to discuss the basic surface electronic properties of simple metals. This part outlines also properties of alloy surfaces, the quantum size effect and small metal clusters. Part three gives a succinct description of metal surfaces in contact with foreign atoms and surfaces. It treats the work function changes due to alkali metal adsorption on metals, adhesion between metals and discusses the universal aspects of the binding energy curves. In each case extensive reference lists are provided.

Since its inception in 1966, the series of numbered volumes known as Semiconductors and Semimetals has distinguished itself through the careful selection of well-known authors, editors, and contributors. The "Willardson and Beer" Series, as it is widely known, has succeeded in publishing numerous landmark volumes and chapters. Not only did many of these volumes make an impact at the time of their publication, but they continue to be well-cited years after their original release. Recently, Professor Eicke R. Weber of the University of California at Berkeley joined as a co-editor of the series. Professor Weber, a well-known expert in the field of semiconductor materials, will further contribute to continuing the series' tradition of publishing timely, highly relevant, and long-impacting volumes. Some of the recent volumes, such as Hydrogen in Semiconductors, Imperfections in III/V Materials, Epitaxial Microstructures, High-Speed Heterostructure Devices, Oxygen in Silicon, and others promise that this tradition will be maintained and even expanded.
Reflecting the truly interdisciplinary nature of the field that the series covers, the volumes in Semiconductors and Semimetals have been and will continue to be of great interest to physicists, chemists, materials scientists, and device engineers in modern industry.
Key Features
* Provides the most in-depth coverage of hydrogen in silicon available in a single source
* Includes an extensive chapter on the neutralization of defects in III*b1V semiconductors**Combines both experimental and theoretical studies to form a comprehensive reference

Solid State Physics, Volume 71 provides the latest volume in this long-running series. This latest volume highlights new advances in the field, with this new volume presenting interesting chapters written by an international board of authors.

This volume contains a selection of important papers by P.G. de Gennes (1991 Nobel Prize Winner in Physics) which have had a long-lasting impact on the understanding of condensed matter (solid state physics, liquid crystals, polymers, interfaces, wetting and adhesion). A typical example is the original article on "reptation" of polymer chains. The author has added some "afterthoughts" to the main papers (explaining their successes or weaknesses), and some current views on each special problem. Complex systems (polymers or granular matters, and so forth) are explained without heavy calculations, using simple scaling laws as the main tool.

Magnetic impurities in a non-magnetic host metal have been actively explored in condensed matter physics in recent last decades. From both fundamental and applied viewpoints these systems are very interesting because they can exhibit strong electronic correlations that give rise to various fascinating phenomena beyond the single particle picture. Up to now our understanding of the underlying processes remains limited due to difficulties involved in measuring these systems on a microscopic scale. With their unique control, scanning tunneling microscopy (STM) and spectroscopy (STS) allow for the first time investigations of phenomena occurring on very small length and energy scales. Here, single magnetic iron and cobalt atoms embedded beneath a metal surface are investigated using these techniques. In particular, the transition from single impurity Kondo physics to two interacting impurities is studied in real space. This thesis contains a comprehensive description of the STM /STS technique, sub-surface impurities, as well as single- and two-impurity Kondo physics - and as such offers a valuable introduction to newcomers to the field.

This book provides a comprehensive overview of the photonic sensing field by covering plasmonics, photonic crystal, and SOI techniques from theory to real sensing applications. A literature review of ultra-sensitive photonic sensors, including their design and application in industry, makes this a self-contained and comprehensive resource for different types of sensors, with high value to the biosensor sector in particular. The book is organized into four parts: Part I covers the basic theory of wave propagation, basic principles of sensing, surface plasmon resonance, and silicon photonics; Part II details the computational modeling techniques for the analysis and prediction of photonic sensors; Part III and Part IV cover the various mechanisms and light matter interaction scenarios behind the design of photonic sensors including photonic crystal fiber sensors and SOI sensors. This book is appropriate for academics and researchers specializing in photonic sensors; graduate students in the early and intermediate stages working in the areas of photonics, sensors, biophysics, and biomedical engineering; and to biomedical, environmental, and chemical engineers.

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.

This volume contains a selection of important papers by P.G. de Gennes (1991 Nobel Prize Winner in Physics) which have had a long-lasting impact on the understanding of condensed matter (solid state physics, liquid crystals, polymers, interfaces, wetting and adhesion). A typical example is the original article on "reptation" of polymer chains. The author has added some "afterthoughts" to the main papers (explaining their successes or weaknesses), and some current views on each special problem. Complex systems (polymers or granular matters, and so forth) are explained without heavy calculations, using simple scaling laws as the main tool.

This book is a monograph on chaos in dissipative systems written for those working in the physical sciences. Emphasis is on symbolic description of the dynamics and various characteristics of the attractors, and written from the view-point of practical applications without going into formal mathematical rigour. The author used elementary mathematics and calculus, and relied on physical intuition whenever possible. Substantial attention is paid to numerical techniques in the study of chaos. Part of the book is based on the publications of Chinese researchers, including those of the author's collaborators.

This book presents the findings of experimental and theoretical (including first-principles molecular dynamics simulation) studies of nanostructured and nanocomposite metal-based materials, and nanoscale multilayer coatings fabricated by physical or chemical vapor deposition, magnetron sputtering, electrospark alloying, ionic layer absorption, contact melting, and high-current electron beam irradiation. It also discusses novel methods of nanocomposite formation, as well as the structure of the deposited films, coatings and other nanoscale materials, their elemental and phase composition, and their physical-mechanical, tribological, magnetic and electrical properties. Lastly, it explores the influence of a various surface modification methods, such as thermal annealing, pulsed laser modification, and thermomechanical and ultrasonic treatment, as well as different properties of nanostructured films.

This thesis focuses on the study of the optical response of new atomically thin two-dimensional crystals, principally the family of transition metal dichalcogenides like MoS2. One central theme of the thesis is the precise treatment of the linear and second-order nonlinear optical susceptibilities of atomically thin transition metal dichalcogenides. In addition to their significant scientific interest as fundamental material responses, these studies provide essential knowledge and convenient characterization tools for the application of these 2D materials in opto-electronic devices. Another important theme of the thesis is the valley physics of atomically thin transition metal dichalcogenides. It is shown that the degeneracy in the valley degree of freedom can be lifted and a valley polarization can be created using a magnetic field, which breaks time reversal symmetry in these materials. These findings enhance our basic understanding of the valley electronic states and open up new opportunities for valleytronic applications using two-dimensional materials.

In recent years, there have been important developments in the design and fabrication of new thermoelectrics. While a decade ago, progress was mainly empirical, recent advances in theoretical methods have led to a deeper understanding of the parameters that affect the performance of materials in thermoelectric devices. These have brought the goal of producing materials with the required characteristics for commercial application a significant step closer. A search for efficient materials requires a fully microscopic treatment of the charge and heat transport, and the aim of this book is to explain all thermoelectric phenomena from this modern quantum-mechanical perspective. In the first part on phenomenology, conjugate current densities and forces are derived from the condition that the rate of change of the entropy density of the system in the steady state is given by the scalar product between them. The corresponding transport coefficients are explicitly shown to satisfy Onsager's reciprocal relations. The transport equations are solved for a number of cases, and the coefficient of performance, the efficiency, and the figure of merit are computed. State-of-the-art methods for the solution of the transport equations in inhomogeneous thermoelectrics are presented. A brief account on how to include magnetization transport in the formalism is also given. In the second part, quantum mechanical expressions for the transport coefficients are derived, following the approach by Luttinger. These are shown to satisfy Onsager's relations by construction. Three lattice models, currently used to describe strongly correlated electron systems, are introduced: the Hubbard, the Falicov-Kimball, and the periodic Anderson model (PAM), and the relevant current density operators are derived for each of them. A proof of the Jonson-Mahan theorem, according to which all transport coefficients for these models can be obtained from the integral of a unique transport function multiplied by different powers of the frequency, is given. The third part compares theory and experiment. First for the thermoelectric properties of dilute magnetic alloys, where the theoretical results are obtained from poor man's scaling solutions to single impurity models. Then it is shown that the experimental data on heavy fermions and valence fluctuators are well reproduced by the transport coefficients computed for the PAM at low and high temperature. Finally, results obtained from first principles calculations are shown, after a short introduction to density functional theory and beyond. A number of useful appendices complete the book.

This book gathers together comprehensive information which test and process professionals will find invaluable. The techniques outlined will help ensure that test methods and data collected reflect actual device performance, rather than 'testing the tester' or being lost in the noise floor.
This book addresses the fundamental issues underlying the semiconductor test discipline. The test engineer must understand the basic principles of semiconductor fabrication and process and have an in-depth knowledge of circuit functions, instrumentation and noise sources.
Introduces a novel component-testing philosophy for semiconductor test, product and design engineers.
Best new source of information for experienced semiconductor engineers as well as entry-level personnel.
Eight chapters about semiconductor testing.

This book provides a comprehensive overview of the science of nanostructured oxides. It details the fundamental techniques and methodologies involved in oxides thin film and bulk growth, characterization and device processing, as well as heterostructures. Both, experts in oxide nanostructures and experts in thin film heteroepitaxy, contribute the interactions described within this book.

These proceedings comprise invited and contributed papers presented at PLMMP-2014, addressing modern problems in the fields of liquids, solutions and confined systems, critical phenomena, as well as colloidal and biological systems. The book focuses on state-of-the-art developments in contemporary physics of liquid matter. The papers presented here are organized into four parts: (i) structure of liquids in confined systems, (ii) phase transitions, supercritical liquids and glasses, (iii) colloids, and (iv) medical and biological aspects and cover the most recent developments in the broader field of liquid state including interdisciplinary problems.