Since the discovery of high Tc superconductivity, the role of electron correlation on superconductivity has been an important issue in condensed matter physics. Here the role of electron correlation in metals is explained in detail on the basis of the Fermi liquid theory. The book, originally published in 2004, discusses the following issues: enhancements of electronic specific heat and magnetic susceptibility, effects of electron correlation on transport phenomena such as electric resistivity and Hall coefficient, magnetism, Mott transition and unconventional superconductivity. These originate commonly from the Coulomb repulsion between electrons. In particular, superconductivity in strongly correlated electron systems is discussed with a unified point of view. This book is written to explain interesting physics in metals for undergraduate and graduate students and researchers in condensed matter physics.

Readership: Graduate students and researchers in condensed matter physics.

Electronic structure and physical properties of strongly correlated materials containing elements with partially filled 3d, 4d, 4f and 5f electronic shells is analyzed by Dynamical Mean-Field Theory (DMFT). DMFT is the most universal and effective tool used for the theoretical investigation of electronic states with strong correlation effects. In the present book the basics of the method are given and its application to various material classes is shown. The book is aimed at a broad readership: theoretical physicists and experimentalists studying strongly correlated systems. It also serves as a handbook for students and all those who want to be acquainted with fast developing filed of condensed matter physics.

An understanding of the effects of electronic correlations in quantum systems is one of the most challenging problems in physics, partly due to the relevance in modern high technology. Yet there exist hardly any books on the subject which try to give a comprehensive overview on the field covering insulators, semiconductors, as well as metals. The present book tries to fill that gap.It intends to provide graduate students and researchers a comprehensive survey of electron correlations, weak and strong, in insulators, semiconductors and metals. This topic is a central one in condensed matter and beyond that in theoretical physics. The reader will have a better understanding of the great progress which has been made in the field over the past few decades.

This book had its origins in lectures presented at EPFL, Lausanne, during two separate visits (the most recent being to IRRMA). The author is most grateful to Professors A. Baldereschi, R. Car, and A. Quattropani for making these visits possible, and for the splendidly stimulating environment provided. Professors S. Baroni and R. Resta also influenced considerably the presentation of material by constructive help and comments. Most importantly, Chapters 4 and 5 were originally prepared for a review article by Professor G. Senatore, then at Pavia and now in Trieste, and myself for Reviews of Modem Physics (1994). In the 'course of this collaboration, he has taught me a great deal, especially about quantum Monte Carlo procedures, and Chapter 5 is based directly on this review article. Also in Chapter 4, my original draft on Gutzwiller's method has been transformed by his deeper understanding; again this is reflected directly in Chapter 4; especially in the earlier sections. In addition to the above background, it is relevant here to point out that, as a backcloth for the present, largely "state of the art," account, there are two highly relevant earlier books: The Many-body Problem in Quantum Mechanics with W.

Dieser Titel verbindet die Festkörpertheorie mit der Quantenchemie. Neue Konzepte der Vielteilchen-Verarbeitung und Korrelations-Effekte, normale quantenchemische Verfahren mit Projektionstechniken, Greensche Funktionen und Monte-Carlo-Methoden werden erarbeitet. Anwendungsbereiche der Molekültheorie, von Halbleitern, supraleitender high-Tc-Materialien, etc., werden vorgestellt.

An important graduate textbook in condensed matter physics by highly regarded physicist.

The fascinating phenomenon ferromagnetism is far from being fully understood, although it surely belongs to the oldest problems of solid state physics. For any investigation it appears recommendable to distinguish between materials whose spontaneous magnetization stems from localized electrons of a partially ?lled atomic shell and those in which it is due to itinerant electrons of a partially ?lled conduction band. In the latter case one speaks of band-ferromagnetism, prototypes of which are the classical ferromagnets Fe, Co, and Ni. The present book is a status report on the remarkable progress that has recently been made towards a microscopic understanding of band-ferromagnetism as an electron c- relation e?ect. The authors of the various chapters of this book “Band-Ferromagnetism: Ground-State and Finite-Temperature Phenomena” participated as selected - perts in the 242nd WE-Heraeus-Seminar (4-6 October 2000) held under almost the same title in Wandlitz near Berlin (Germany). It was the second seminar of this type in Wandlitz. (The ?rst in 1998 dealt with the complementary topic of the physics of local-moment ferromagnets such as Gd). Twenty-six invited spe- ers from ten di?erent countries together with ?fty-?ve further participants, who presented contributions in form of posters, spent three days together discussing in an enthusiastic and fertile manner the hot topics of band-ferromagnetism.

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.

Fragmentation: Toward Accurate Calculations on Complex Molecular Systems introduces the reader to the broad array of fragmentation and embedding methods that are currently available or under development to facilitate accurate calculations on large, complex systems such as proteins, polymers, liquids and nanoparticles. These methods work by subdividing a system into subunits, called fragments or subsystems or domains. Calculations are performed on each fragment and then the results are combined to predict properties for the whole system. Topics covered include: Fragmentation methods Embedding methods Explicitly correlated local electron correlation methods Fragment molecular orbital method Methods for treating large molecules This book is aimed at academic researchers who are interested in computational chemistry, computational biology, computational materials science and related fields, as well as graduate students in these fields.