Modern electronic devices and novel materials often derive their extraordinary properties from the intriguing, complex behavior of large numbers of electrons forming what is known as an electron liquid. This book provides an in-depth introduction to the physics of the interacting electron liquid in a broad variety of systems, including metals, semiconductors, artificial nano-structures, atoms and molecules. One, two and three dimensional systems are treated separately and in parallel. Different phases of the electron liquid, from the Landau Fermi liquid to the Wigner crystal, from the Luttinger liquid to the quantum Hall liquid are extensively discussed. Both static and time-dependent density functional theory are presented in detail. Although the emphasis is on the development of the basic physical ideas and on a critical discussion of the most useful approximations, the formal derivation of the results is highly detailed and based on the simplest, most direct methods.

This book originated out of a desire to provide students with an instrument which might lead them from knowledge of elementary classical and quantum physics to moderntheoreticaltechniques for the analysisof electrontransport in semiconductors. The book is basically a textbook for students of physics, material science, and electronics. Rather than a monograph on detailed advanced research in a speci?c area, it intends to introduce the reader to the fascinating ?eld of electron dynamics in semiconductors, a ?eld that, through its applications to electronics, greatly contributed to the transformationof all our lives in the second half of the twentieth century, and continues to provide surprises and new challenges. The ?eld is so extensive that it has been necessary to leave aside many subjects, while others could be dealt with only in terms of their basic principles. The book is divided into ?ve major parts. Part I moves from a survey of the fundamentals of classical and quantum physics to a brief review of basic semiconductor physics. Its purpose is to establish a common platform of language and symbols, and to make the entire treatment, as far as pos- ble, self-contained. Parts II and III, respectively, develop transport theory in bulk semiconductors in semiclassical and quantum frames. Part IV is devoted to semiconductor structures, including devices and mesoscopic coherent s- tems. Finally, Part V develops the basic theoretical tools of transport theory within the modern nonequilibrium Green-function formulation, starting from an introduction to second-quantization formalism.

Since the discovery of the corpuscular nature of radiation by Planck more than fifty years ago the quantum theory of radiation has gone through many stages of development which seemed to alternate between spectacular success and hopeless frustration. The most recent phase started in 1947 with the discovery of the electromagnetic level shifts and the realization that the exist ing theory, when properly interpreted, was perfectly adequate to explain these effects to an apparently unlimited degree of accuracy. This phase has now reached a certain conclusion: for the first time in the checkered history of this field of research it has become possible to give a unified and consistent presen tation of radiation theory in full conformity with the principles of relativity and quantum mechanics. To this task the present book is devoted. The plan for a book of this type was conceived during the year 1951 while the first-named author (J. M. J. ) held a Fulbright research scholarship at Cambridge University. During this year of freedom from teaching and other duties he had the opportunity of conferring with physicists in many different countries on the recent developments in radiation theory. The comments seemed to be almost unanimous that a book on quantum electrodynamics at the present time would be of inestimable value to physicists in many parts of the world. However, it was not until the spring of 1952 that work on the book began in earnest.

Electron theory of metals textbook for advanced undergraduate students of condensed-matter physics and related disciplines.

techniques, and raises new issues of physical interpretation as well as possibilities for deepening the theory. (3) Barut contributes a comprehensive review of his own ambitious program in electron theory and quantum electrodynamics. Barut's work is rich with ingenious ideas, and the interest it provokes among other theorists can be seen in the cri tique by Grandy. Cooperstock takes a much different approach to nonlinear field-electron coupling which leads him to conclusions about the size of the electron. (4) Capri and Bandrauk work within the standard framework of quantum electrodynamics. Bandrauk presents a valuable review of his theoretical approach to the striking new photoelectric phenomena in high intensity laser experiments. (5) Jung proposes a theory to merge the ideas of free-free transitions and of scattering chaos, which is becoming increasingly important in the theoretical analysis of nonlinear optical phenomena. For the last half century the properties of electrons have been probed primarily by scattering experiments at ever higher energies. Recently, however, two powerful new experimental techniques have emerged capable of giving alternative experimental views of the electron. We refer to (1) the confinement of single electrons for long term study, and (2) the interaction of electrons with high intensity laser fields. Articles by outstanding practitioners of both techniques are included in Part II of these Proceedings. The precision experiments on trapped electrons by the Washington group quoted above have already led to a Nobel prize for the most accurate measurements of the electron magnetic moment.

The theory of the inhomogeneous electron gas had its origin in the Thomas Fermi statistical theory, which is discussed in the first chapter of this book. This already leads to significant physical results for the binding energies of atomic ions, though because it leaves out shell structure the results of such a theory cannot reflect the richness of the Periodic Table. Therefore, for a long time, the earlier method proposed by Hartree, in which each electron is assigned its own personal wave function and energy, dominated atomic theory. The extension of the Hartree theory by Fock, to include exchange, had its parallel in the density description when Dirac showed how to incorporate exchange in the Thomas-Fermi theory. Considerably later, in 1951, Slater, in an important paper, showed how a result similar to but not identical with that of Dirac followed as a simplification of the Hartree-Fock method. It was Gombas and other workers who recognized that one could also incorporate electron correlation consistently into the Thomas-Fermi-Dirac theory by using uniform electron gas relations locally, and progress had been made along all these avenues by the 1950s.

Nearly all of this book is taken from an article prepared for a volume of the Encyclopedia of Physics. This article, in turn, is partly based on Dr. Norbert Rosenzweig's translation of an older article on the same subject, written by one of us (H.A.B.) about 25 years ago for the Geiger-Scheel Handbuch der Physik. To the article written last year we have added some Addenda and Errata. These Addenda and Errata refer back to some of the 79 sections of the main text and contain some misprint corrections, additional references and some notes. The aim of this book is two-fold. First, to act as a reference work on calcu lations pertaining to hydrogen-like and helium-like atoms and their comparison with experiments. However, these calculations involve a vast array of approximation methods, mathematical tricks and physical pictures, which are also useful in the application of quantum mechanics to other fields. In many sections we have given more general discussions of the methods and physical ideas than is necessary for the study of the H- and He-atom alone. We hope that this book will thus at least partly fulfill its second aim, namely to be of some use to graduate students who wish to learn "applied quantum mechanics". A basic knowledge of the principles of quantum mechanics, such as given in the early chapters of Schiff's or Bohm's book, is presupposed.

The investigation of scattering phenomena is a major theme of modern physics. A scattered particle provides a dynamical probe of the target system. The practical problem of interest here is the scattering of a low energy electron by an N-electron atom. It has been difficult in this area of study to achieve theoretical results that are even qualitatively correct, yet quantitative accuracy is often needed as an adjunct to experiment. The present book describes a quantitative theoretical method, or class of methods, that has been applied effectively to this problem. Quantum mechanical theory relevant to the scattering of an electron by an N-electron atom, which may gain or lose energy in the process, is summarized in Chapter 1. The variational theory itself is presented in Chapter 2, both as currently used and in forms that may facilitate future applications. The theory of multichannel resonance and threshold effects, which provide a rich structure to observed electron-atom scattering data, is presented in Chapter 3. Practical details of the computational implementation of the variational theory are given in Chapter 4. Chapters 5 and 6 summarize recent appli cations of the variational theory to problems of experimental interest, with many examples of the successful interpretation of complex structural fea tures observed in scattering experiments, and of the quantitative prediction of details of electron-atom scattering phenomena.

Recent progress in the theory and computation of electronic structure is bringing an unprecedented level of capability for research. Many-body methods are becoming essential tools vital for quantitative calculations and understanding materials phenomena in physics, chemistry, materials science and other fields. This book provides a unified exposition of the most-used tools: many-body perturbation theory, dynamical mean field theory and quantum Monte Carlo simulations. Each topic is introduced with a less technical overview for a broad readership, followed by in-depth descriptions and mathematical formulation. Practical guidelines, illustrations and exercises are chosen to enable readers to appreciate the complementary approaches, their relationships, and the advantages and disadvantages of each method. This book is designed for graduate students and researchers who want to use and understand these advanced computational tools, get a broad overview, and acquire a basis for participating in new developments.