Introduction To Modern Methods Of Quantum Many Body Theory And Their Applications
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Introduction To Modern Methods Of Quantum Many-body Theory And Their Applications
Author: Adelchi Fabrocini
language: en
Publisher: World Scientific
Release Date: 2002-08-19
This invaluable book contains pedagogical articles on the dominant nonstochastic methods of microscopic many-body theories — the methods of density functional theory, coupled cluster theory, and correlated basis functions — in their widest sense. Other articles introduce students to applications of these methods in front-line research, such as Bose-Einstein condensates, the nuclear many-body problem, and the dynamics of quantum liquids. These keynote articles are supplemented by experimental reviews on intimately connected topics that are of current relevance. The book addresses the striking lack of pedagogical reference literature in the field that allows researchers to acquire the requisite physical insight and technical skills. It should, therefore, provide useful reference material for a broad range of theoretical physicists in condensed-matter and nuclear theory.
Quantum Theory of Many-Body Systems
Author: Alexandre Zagoskin
language: en
Publisher: Springer Science & Business Media
Release Date: 2012-12-06
Intended for graduate students in physics and related fields, this text is a self contained treatment of the physics of many-body systems from the point of view of condensed matter. The approach, quite traditionally, uses the mathematical formalism of quasiparticles and Green's functions. In particular, it covers all the important diagram techniques for normal and superconducting systems, including the zero- temperature perturbation theory, and the Matsubara, Keldysh, and Nambu -Gor'kov formalisms. The aim is not to be exhaustive, but to present just enough detail to enable the student to follow the current research literature or to apply the techniques to new problems. Many of the examples are drawn from mesoscopic physics, which deals with systems small enough that quantum coherence is maintained throughout their volume, and which therefore provides an ideal testing ground for many-body theories. The book begins by introducing the Green's function for one-particle systems (using Feynman path integrals), general perturbation theory, and second quantization. It then turns to the usual zero-temperature formalism, discussing the properties and physical meaning of the Green's function for many-body systems and then developing the diagram techniques of perturbation theory. The theory is extended to finite temperatures, including a discussion of the Matsubara formalism as well as the Keldysh technique for essentially nonequilibrium systems. The final chapter is devoted to applications of the techniques to superconductivity, incuding discussions of the superconducting phase transition, elementary excitations, transport, Andreev reflections, and Josephson junctions. Problems at the end of each chapter help to guide learning an to
Many-Body Methods for Atoms, Molecules and Clusters
This book provides an introduction to many-body methods for applications in quantum chemistry. These methods, originating in field-theory, offer an alternative to conventional quantum-chemical approaches to the treatment of the many-electron problem in molecules. Starting with a general introduction to the atomic and molecular many-electron problem, the book then develops a stringent formalism of field-theoretical many-body theory, culminating in the diagrammatic perturbation expansions of many-body Green's functions or propagators in terms of Feynman diagrams. It also introduces and analyzes practical computational methods, such as the field-tested algebraic-diagrammatic construction (ADC) schemes. The ADC concept can also be established via a wave-function based procedure, referred to as intermediate state representation (ISR), which bridges the gap between propagator and wave-function formulations. Based on the current rapid increase in computer power and the development of efficient computational methods, quantum chemistry has emerged as a potent theoretical tool for treating ever-larger molecules and problems of chemical and physical interest. Offering an introduction to many-body methods, this book appeals to advanced students interested in an alternative approach to the many-electron problem in molecules, and is suitable for any courses dealing with computational methods in quantum chemistry.