The book is a history of Molecular Beam Epitaxy (MBE) as applied to the growth of semiconductor thin films (note that it does not cover the subject of metal thin films). It begins by examining the origins of MBE, first of all looking at the nature of molecular beams and considering their application to fundamental physics, to the development of nuclear magnetic resonance and to the invention of the microwave MASER. It shows how molecular beams of silane (SiH4) were used to study the nucleation of silicon films on a silicon substrate and how such studies were extended to compound semiconductors such as GaAs. From such surface studies in ultra-high vacuum the technique developed into a method of growing high quality single crystal films of a wide range of semiconductors. Comparing this with earlier evaporation methods of deposition and with other epitaxial deposition methods such as liquid phase and vapour phase epitaxy (LPE and VPE). The text describes the development of MBE machines from the early ahome-madea variety to that of commercial equipment and show how MBE was gradually refined to produce high quality films with atomic dimensions. This was much aided by the use of various in-situ surface analysis techniques, such as reflection high energy electron diffraction (RHEED) and mass spectrometry, a feature unique to MBE. It looks at various modified versions of the basic MBE process, then proceed to describe their application to the growth of so-called alow-dimensional structuresa (LDS) based on ultra-thin heterostructure films with thickness of order a few molecular monolayers. Further chapters cover the growth of a wide range of different compounds and describe their application to fundamental physics and to the fabrication of electronic and opto-electronic devices. The authors study the historical development of all these aspects and emphasise both the (often unexpected) manner of their discovery and development and the unique features which MBE brings to the growth of extremely complex structures with monolayer accuracy.

Foams are ubiquitous in our daily lives. Their presence is highly desirable in certain foods, drinks and cosmetics, and they are essential in oil recovery and mineral extraction. In some industrial processes (such as the manufacture of glass, paper and wine) foams are an unwelcome by-product. Why do they appear? What controls the rate at which they disappear? Do they flow in the same way as ordinary liquids? All of these questions and more are addressed here, incorporating significant recent contributions to the field of foams. This book is the first to provide a thorough description of all aspects of the physico-chemical properties of foams. It sets out what is known about their structure, their stability, and their rheology. Engineers, researchers and students will find descriptions of all the key concepts, illustrated by numerous applications, as well as experiments and exercises for the reader. A solutions manual for lecturers is available via the publisher's web site.

This book provides an intuitive yet sound understanding of how structure and properties of solids may be related. The natural link is provided by the band theory approach to the electronic structure of solids. The chemically insightful concept of orbital interaction and the essential machinery of band theory are used throughout the book to build links between the crystal and electronic structure of periodic systems. In such a way, it is shown how important tools for understanding properties of solids like the density of states, the Fermi surface etc. can be qualitatively sketched and used to either understand the results of quantitative calculations or to rationalize experimental observations. Extensive use of the orbital interaction approach appears to be a very efficient way of building bridges between physically and chemically based notions to understand the structure and properties of solids.

This book, based primarily on late breaking work ... provides an interesting snapshot at some of the main lines of current and new research within the field, such as investigation of the novel properties of ionic liquids and their uses in separations (e.g., gases, organics, and metal ions), biochemistry, medicine, and nanochemistry. The chapters also reflect the growing theoretical and computational work within the field leading to new predictive capability.
- From the Preface

This book bridges a gap between two major communities of Condensed Matter Physics, Semiconductors and Superconductors, that have thrived independently. Through an original perspective that their key particles, excitons and Cooper pairs, are composite bosons, the authors raise fundamental questions of current interest: how does the Pauli exclusion principle wield its power on the fermionic components of bosonic particles at a microscopic level and how this affects the macroscopic physics? What can we learn from Wannier and Frenkel excitons and from Cooper pairs that helps us understand "bosonic condensation" of composite bosons and its difference from Bose-Einstein condensation of elementary bosons? The authors start from solid mathematical and physical foundation to derive excitons and Cooper pairs. They further introduce Shiva diagrams as a graphic support to grasp the many-body physics induced by fermion exchange - a novel mechanism not visualized by standard Feynman diagrams. Advanced undergraduate or graduate students in physics with no prior background will benefit from this book. The developed concepts and methodology should also be useful to present researches on ultracold atomic gases, exciton-polaritons, and quantum information.

Polymer electronics is the science behind many important new developments in technology, such as the flexible electronic display (e-ink) and many new developments in transistor technology. Solar cells, light-emitting diodes, and transistors are all areas where plastic electronics is likely to, or is already having, a serious impact on our daily lives. With polymer transistors and light-emitting diodes now being commercialised, there is a clear need for a pedagogic text that discusses the subject in a clear and concise fashion suitable for senior undergraduate and graduate students. The content builds on what has been learnt in an elementary (core) course in solid state physics and electronic behaviour, but care has been taken to ensure that important aspects such as the synthesis of these polymers are not overlooked. The chemistry is treated in a manner appropriate to students of physics. Polymer Electronics presents a thorough discussion of the physics and chemistry behind this new and important area of science, appealing to all physical scientists with an interest in the field.

An informal and highly accessible writing style, a simple treatment of mathematics, and clear guide to applications have made this book a classic text in electrical and electronic engineering. Students will find it both readable and comprehensive. The fundamental ideas relevant to the understanding of the electrical properties of materials are emphasized; in addition, topics are selected in order to explain the operation of devices having applications (or possible future applications) in engineering. The mathematics, kept deliberately to a minimum, is well within the grasp of a second-year student. This is achieved by choosing the simplest model that can display the essential properties of a phenomenom, and then examining the difference between the ideal and the actual behaviour. The whole text is designed as an undergraduate course. However most individual sections are self contained and can be used as background reading in graduate courses, and for interested persons who want to explore advances in microelectronics, lasers, nanotechnology, and several other topics that impinge on modern life.

This is the first book in a four-part series designed to give a comprehensive and coherent description of Fluid Dynamics, starting with chapters on classical theory suitable for an introductory undergraduate lecture course, and then progressing through more advanced material up to the level of modern research in the field. The present Part 1 consists of four chapters. Chapter 1 begins with a discussion of Continuum Hypothesis, which is followed by an introduction to macroscopic functions, the velocity vector, pressure, density, and enthalpy. We then analyse the forces acting inside a fluid, and deduce the Navier-Stokes equations for incompressible and compressible fluids in Cartesian and curvilinear coordinates. In Chapter 2 we study the properties of a number of flows that are presented by the so-called exact solutions of the Navier-Stokes equations, including the Couette flow between two parallel plates, Hagen-Poiseuille flow through a pipe, and Karman flow above an infinite rotating disk. Chapter 3 is devoted to the inviscid incompressible flow theory, with particular focus on two-dimensional potential flows. These can be described in terms of the "complex potential", allowing the full power of the theory of functions of complex variables to be used. We discuss in detail the method of conformal mapping, which is then used to study various flows of interest, including the flows past Joukovskii aerofoils. The final Chapter 4 is concerned with compressible flows of perfect gas, including supersonic flows. Particular attention is given to the theory of characteristics, which is used, for example, to analyse the Prandtl-Meyer flow over a body surface bend and a corner. Significant attention is also devoted to the shock waves. The chapter concludes with analysis of unsteady flows, including the theory of blast waves.

This book is dedicated to Professor Leonid V Keldysh. His brilliant contributions to condensed matter physics include the Franz-Keldysh effect, an electron-hole liquid, the nonequilibrium (Keldysh) diagram technique, Bose-Einstein condensation (of excitons) and a metal-dielectric'' transition, acoustically-induced superlattices, multi-photon transitions and impact ionization in solids. In many respects, his work influenced and formed the paradigm of modern condensed matter physics. As a result, many famous researchers in the field have enthusiastically provided unique contributions to the book.

Crystallography is an interdisciplinary science covering a wide area, from biology to earth sciences, mathematics and materials science. Its role is growing, owing to the contribution crystallography can offer to the understanding of such diverse fields as biological structures, high-temperature superconductors, mineral properties, and phase transitions. The book describes both the theoretical bases and applications of different areas interacting with crystallography. As with the first and second editions, it is organized as a collection of chapters written by recognized specialists, with all contributions being harmonized into a unified whole. The main text is devoted to the presentation of basics; the appendices deal with specialist aspects. In this third edition topics have been updated so as to document the present state of the art: emphasis is placed upon areas of current research.
To facilitate learning and make teaching more effective, new illustrations have been introduced. As with the second edition, a software package is included via the book's OUP web site: modern graphics will help users to better understand the basics of this science via three-dimensional images, simulation of experiments, and exercises.

In recent years, it has become apparent that knowing the average atomic structure of materials is insufficient to understand their properties. Diffuse scattering in addition to the Bragg scattering holds the key to learning about defects in materials, the topic of many recent books. What has been missing is a detailed step-by-step guide on how to simulate disordered materials. The DISCUS cook book fills this need covering simple topics such as building a computer crystal to complex topics such as domain structures, stacking faults or using advanced refinement techniques to adjust parameters on a disordered model. The book contains a CD-ROM with all files needed to recreate every example given using the program DISCUS. The reader is free to follow the principles behind simulating disordered materials or to get down into the details and run or modify the given examples.

Quantum information- the subject- is a new and exciting area of science, which brings together physics, information theory, computer science and mathematics. Quantum Information- the book- is based on two successful lecture courses given to advanced undergraduate and beginning postgraduate students in physics. The intention is to introduce readers at this level to the fundamental, but offer rather simple, ideas behind ground-breaking developments including quantum cryptography, teleportation and quantum computing. The text is necessarily rather mathematical in style, but the mathematics nowhere allowed priority over the key physical ideas. My aim throughout was to be as complete and self- contained but to avoid, as far as possible, lengthy and formal mathematical proofs. Each of the eight chapters is followed by about forty exercise problems with which the reader can test their understanding and hone their skills. These will also provide a valuable resource to tutors and lectures.
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This book presents the SPH method (Smoothed-Particle Hydrodynamics) for fluid modelling from a theoretical and applied viewpoint. It comprises two parts that refer to each other. The first one, dealing with the fundamentals of Hydraulics, is based on the elementary principles of Lagrangian and Hamiltonian Mechanics. The specific laws governing a system of macroscopic particles are built, before large systems involving dissipative processes are explained. The continua are discussed, and a fairly exhaustive account of turbulence is given. The second part discloses the bases of the SPH Lagrangian numerical method from the continuous equations, as well as from discrete variational principles, setting out the method's specific properties of conservativity and invariance. Various numerical schemes are compared, permanently referring to the physics as dealt with in the first part. Applications to schematic instances are discussed, and, ultimately, practical applications to the dimensioning of coastal and fluvial structures are considered.
Despite the rapid growth in the SPH field, this book is the first to present the method in a comprehensive way for fluids. It should serve as a rigorous introduction to SPH and a reference for fundamental mathematical fluid dynamics. This book is intended for scientists, doctoral students, teachers, and engineers, who want to enjoy a rather unified approach to the theoretical bases of Hydraulics or who want to improve their skills using the SPH method. It will inspire the reader with a feeling of unity, answering many questions without any detrimental formalism.

Conjugated polymers have important technological applications, including solar cells and light emitting devices. They are also active components in many important biological processes. In recent years there have been significant advances in our understanding of these systems, owing to both improved experimental measurements and the development of advanced computational techniques. The aim of this book is to describe and explain the electronic and optical properties of conjugated polymers. It focuses on the three key roles of electron-electron interactions, electron-nuclear coupling, and disorder in determining the character of the electronic states, and it relates these properties to experimental observations in real systems. A number of important optical and electronic processes in conjugated polymers are also described. The second edition has a more extended discussion of excitons in conjugated polymers. There is also a new chapter on the static and dynamical localization of excitons.

This book describes the basic concepts of various physical phenomena in semiconductors and their modulated structures under high magnetic fields. The topics cover magneto-transport phenomena, cyclotron resonance, far-infrared spectroscopy, magneto-optical spectroscopy, diluted magnetic semiconductors in high magnetic fields, as well as the recent advances in the experimental techniques needed for high field experiments. Starting from the introductory part describing the basic theoretical background, each chapter introduces typical experimental data which were actually obtained in very high magnetic fields mostly in the pulsed field range up to several megagauss (20-100T). The book has both the character of a textbook and a monograph. For researchers and students with an interest in semiconductor physics or in high magnetic fields, it will serve as a useful guide.

Primarily intended for postgraduate students and researchers in the fields of condensed matter science, chemical physics and material science, who plan to use the muon spin rotation, relaxation amd resonance (mSR) techniques, this book combines for the first time a detailed discussion of the physical information contained in the measured polarization functions with real-life examples taken from the literature.
It is divided in three main parts. The first part presents some typical results of the application of mSR and explains the basic principles involved. The second part is the core of this book. It presents a comprehensive discussion of the measured polarisation functions. In the third part we analyse in four chapters selected examples taken from the following fields: diffusion properties of muon and muonium, magnetism, superconductivity, and muonium centres in materials. The book is completed by an epilogue and eight appendices.

The book provides a unifying insight into fluctuation phenomena in a broad variety of vibrational systems of current interest. It consists of individual chapters written by leading experts in the field. The chapters are self-contained and complement each other. The ongoing rapid development of well-characterized mesoscopic vibrational systems has made it possible to address fundamental physics problems and to explore new approaches to quantum and classical measurements, with applications to quantum information, condensed matter physics, and engineering. The book gives an account of major results in this direction. The topics include dynamics and quantum control of microcavity modes coupled to qubits, measurements with bifurcation-based amplifiers and new types of such amplifiers; switching rate scaling and new quantum mechanisms of metastable decay; wave mixing and parametric excitation in the quantum regime; collective phenomena and the interaction-induced discrete time symmetry breaking; and back-action and shot noise in electron-vibrational systems.

The second edition of this successful textbook provides an up-to-date account of the optical physics of solid state materials. The basic principles of absorption, reflection, luminescence, and light scattering are covered for a wide range of materials, including insulators, semiconductors and metals. The text starts with a review of classical optics, and then moves on to the treatment of optical transition rates by quantum theory. In addition to the traditional discussion of crystalline materials, glasses and molecular solids are also covered.
The first edition included a number of subjects that are not normally covered in standard texts, notably semiconductor quantum wells, molecular materials, vibronic solid state lasers, and nonlinear optics. The basic structure of the second edition is unchanged, but all of the chapters have been updated and improved. Futhermore, a number of important new topics have been added, including:
DT Optical control of spin
DT Quantum dots
DT Plasmonics
DT Negative refraction
DT Carbon nanostructures (graphene, nanotubes and fullerenes)
DT NV centres in diamond
The text is aimed at final year undergraduates, masters students and researchers. It is mainly written for physicists, but might also be useful for electrical engineers, materials scientists and physical chemists. The topics are written in a clear tutorial style with worked examples, chapter summaries and exercises.
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Existing texts on the statistical mechanics of liquids treat only spherical molecules. However, nearly all fluids of practical interest are composed of non-spherical molecules that are often dipolar or exhibit other kinds of electrostatic forces. This book describes the statistical mechanical theory of fluids of non-spherical molecules and its application to the calculation of physical properties, and is a sequel to Theory of Molecular Fluids. Volume 1: Fundamentals by C.G. Gray and K.E. Gubbins. The emphasis is on the new phenomena that arise due to the non-spherical nature of the intermolecular forces, such as new phase transitions, structural features and dielectric effects. It contains chapters on the thermodynamic properties of pure and mixed fluids, surface properties, X-ray and neutron diffraction structure factors, dielectric properties and spectroscopic properties. The book is aimed at beginning graduate students and research workers in chemistry, physics, materials science and engineering.

This book gathers the lecture notes of courses given at the 2011 summer school in theoretical physics in Les Houches, France, Session XCVI. What is a quantum machine? Can we say that lasers and transistors are quantum machines? After all, physicists advertise these devices as the two main spin-offs of the understanding of quantum mechanical phenomena. However, while quantum mechanics must be used to predict the wavelength of a laser and the operation voltage of a transistor, it does not intervene at the level of the signals processed by these systems. Signals involve macroscopic collective variables like voltages and currents in a circuit or the amplitude of the oscillating electric field in an electromagnetic cavity resonator. In a true quantum machine, the signal collective variables, which both inform the outside on the state of the machine and receive controlling instructions, must themselves be treated as quantum operators, just as the position of the electron in a hydrogen atom. Quantum superconducting circuits, quantum dots, and quantum nanomechanical resonators satisfy the definition of quantum machines. These mesoscopic systems exhibit a few collective dynamical variables, whose fluctuations are well in the quantum regime and whose measurement is essentially limited in precision by the Heisenberg uncertainty principle. Other engineered quantum systems based on natural, rather than artificial degrees of freedom can also qualify as quantum machines: trapped ions, single Rydberg atoms in superconducting cavities, and lattices of ultracold atoms. This book provides the basic knowledge needed to understand and investigate the physics of these novel systems.

Well-structured and adopting a pedagogical approach, this self-contained monograph covers the fundamentals of scanning probe microscopy, showing how to use the techniques for investigating physical and chemical properties on the nanoscale and how they can be used for a wide range of soft materials. It concludes with a section on the latest techniques in nanomanipulation and patterning. This first book to focus on the applications is a must-have for both newcomers and established researchers using scanning probe microscopy in soft matter research. From the contents: * Atomic Force Microscopy and Other Advanced Imaging Modes * Probing of Mechanical, Thermal Chemical and Electrical Properties * Amorphous, Poorly Ordered and Organized Polymeric Materials * Langmuir-Blodgett and Layer-by-Layer Structures * Multi-Component Polymer Systems and Fibers * Colloids and Microcapsules * Biomaterials and Biological Structures * Nanolithography with Intrusive AFM Tipand Dip-Pen Nanolithography * Microcantilever-Based Sensors

One of the questions about which humanity has often wondered is the arrow of time. Why does temporal evolution seem irreversible? That is, we often see objects break into pieces, but we never see them reconstitute spontaneously. This observation was first put into scientific terms by the so-called second law of thermodynamics: entropy never decreases. However, this law does not explain the origin of irreversibly; it only quantifies it. Kinetic theory gives a consistent explanation of irreversibility based on a statistical description of the motion of electrons, atoms, and molecules. The concepts of kinetic theory have been applied to innumerable situations including electronics, the production of particles in the early universe, the dynamics of astrophysical plasmas, quantum gases or the motion of small microorganisms in water, with excellent quantitative agreement. This book presents the fundamentals of kinetic theory, considering classical paradigmatic examples as well as modern applications. It covers the most important systems where kinetic theory is applied, explaining their major features. The text is balanced between exploring the fundamental concepts of kinetic theory (irreversibility, transport processes, separation of time scales, conservations, coarse graining, distribution functions, etc.) and the results and predictions of the theory, where the relevant properties of different systems are computed.

This book employs nonequilibrium quantum transport, based on the use of mixed Hilbert space representations and real time quantum superfield transport theory, to explain various topological phases of systems with entangled chiral degrees of freedom. It presents an entirely new perspective on topological systems, entanglement-induced localization and delocalization, integer quantum Hall effect (IQHE), fractional quantum Hall effect (FQHE), and its respective spectral zones in the Hofstadter butterfly spectrum. A simple and powerful, intuitive, and wide-ranging perspective on chiral transport dynamics.