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Author: Holger Fehske Publisher: Springer ISBN: 3540746862 Category : Science Languages : en Pages : 774
Book Description
Looking for the real state of play in computational many-particle physics? Look no further. This book presents an overview of state-of-the-art numerical methods for studying interacting classical and quantum many-particle systems. A broad range of techniques and algorithms are covered, and emphasis is placed on their implementation on modern high-performance computers. This excellent book comes complete with online files and updates allowing readers to stay right up to date.
Author: Holger Fehske Publisher: Springer ISBN: 3540746862 Category : Science Languages : en Pages : 774
Book Description
Looking for the real state of play in computational many-particle physics? Look no further. This book presents an overview of state-of-the-art numerical methods for studying interacting classical and quantum many-particle systems. A broad range of techniques and algorithms are covered, and emphasis is placed on their implementation on modern high-performance computers. This excellent book comes complete with online files and updates allowing readers to stay right up to date.
Author: Holger Fehske Publisher: Springer Science & Business Media ISBN: 3540746854 Category : Science Languages : en Pages : 774
Book Description
Looking for the real state of play in computational many-particle physics? Look no further. This book presents an overview of state-of-the-art numerical methods for studying interacting classical and quantum many-particle systems. A broad range of techniques and algorithms are covered, and emphasis is placed on their implementation on modern high-performance computers. This excellent book comes complete with online files and updates allowing readers to stay right up to date.
Author: Gerald D. Mahan Publisher: Springer Science & Business Media ISBN: 1461314690 Category : Science Languages : en Pages : 1042
Book Description
This textbook is for a course in advanced solid-state theory. It is aimed at graduate students in their third or fourth year of study who wish to learn the advanced techniques of solid-state theoretical physics. The method of Green's functions is introduced at the beginning and used throughout. Indeed, it could be considered a book on practical applications of Green's functions, although I prefer to call it a book on physics. The method of Green's functions has been used by many theorists to derive equations which, when solved, provide an accurate numerical description of many processes in solids and quantum fluids. In this book I attempt to summarize many of these theories in order to show how Green's functions are used to solve real problems. My goal, in writing each section, is to describe calculations which can be compared with experiments and to provide these comparisons whenever available. The student is expected to have a background in quantum mechanics at the level acquired from a graduate course using the textbook by either L. I. Schiff, A. S. Davydov, or I. Landau and E. M. Lifshiftz. Similarly, a prior course in solid-state physics is expected, since the reader is assumed to know concepts such as Brillouin zones and energy band theory. Each chapter has problems which are an important part of the lesson; the problems often provide physical insights which are not in the text. Sometimes the answers to the problems are provided, but usually not.
Author: Morten Hjorth-Jensen Publisher: Springer ISBN: 3319533363 Category : Science Languages : en Pages : 654
Book Description
This graduate-level text collects and synthesizes a series of ten lectures on the nuclear quantum many-body problem. Starting from our current understanding of the underlying forces, it presents recent advances within the field of lattice quantum chromodynamics before going on to discuss effective field theories, central many-body methods like Monte Carlo methods, coupled cluster theories, the similarity renormalization group approach, Green’s function methods and large-scale diagonalization approaches. Algorithmic and computational advances show particular promise for breakthroughs in predictive power, including proper error estimates, a better understanding of the underlying effective degrees of freedom and of the respective forces at play. Enabled by recent improvements in theoretical, experimental and numerical techniques, the state-of-the art applications considered in this volume span the entire range, from our smallest components – quarks and gluons as the mediators of the strong force – to the computation of the equation of state for neutron star matter. The lectures presented provide an in-depth exposition of the underlying theoretical and algorithmic approaches as well details of the numerical implementation of the methods discussed. Several also include links to numerical software and benchmark calculations, which readers can use to develop their own programs for tackling challenging nuclear many-body problems.
Author: Daniel C. Cabra Publisher: Springer Science & Business Media ISBN: 3642104487 Category : Technology & Engineering Languages : en Pages : 380
Book Description
Condensed matter systems where interactions are strong are inherently difficult to analyze theoretically. The situation is particularly interesting in low-dimensional systems, where quantum fluctuations play a crucial role. Here, the development of non-perturbative methods and the study of integrable field theory have facilitated the understanding of the behavior of many quasi one- and two-dimensional strongly correlated systems. In view of the same rapid development that has taken place for both experimental and numerical techniques, as well as the emergence of novel testing-grounds such as cold atoms or graphene, the current understanding of strongly correlated condensed matter systems differs quite considerably from standard textbook presentations. The present volume of lecture notes aims to fill this gap in the literature by providing a collection of authoritative tutorial reviews, covering such topics as quantum phase transitions of antiferromagnets and cuprate-based high-temperature superconductors, electronic liquid crystal phases, graphene physics, dynamical mean field theory applied to strongly correlated systems, transport through quantum dots, quantum information perspectives on many-body physics, frustrated magnetism, statistical mechanics of classical and quantum computational complexity, and integrable methods in statistical field theory. As both graduate-level text and authoritative reference on this topic, this book will benefit newcomers and more experienced researchers in this field alike.
Author: Joseph F. Boudreau Publisher: Oxford University Press ISBN: 0198708637 Category : Science Languages : en Pages : 936
Book Description
A textbook that addresses a wide variety of problems in classical and quantum physics. Modern programming techniques are stressed throughout, along with the important topics of encapsulation, polymorphism, and object-oriented design. Scientific problems are physically motivated, solution strategies are developed, and explicit code is presented.
Author: Jos Thijssen Publisher: Cambridge University Press ISBN: 0521833469 Category : Computers Languages : en Pages : 637
Book Description
First published in 2007, this second edition is for graduate students and researchers in theoretical, computational and experimental physics.
Author: Maria Fyta Publisher: Morgan & Claypool Publishers ISBN: 168174418X Category : Computers Languages : en Pages : 166
Book Description
Computational Approaches in Physics reviews computational schemes which are used in the simulations of physical systems. These range from very accurate ab initio techniques up to coarse-grained and mesoscopic schemes. The choice of the method is based on the desired accuracy and computational efficiency. A bottom-up approach is used to present the various simulation methods used in Physics, starting from the lower level and the most accurate methods, up to particle-based ones. The book outlines the basic theory underlying each technique and its complexity, addresses the computational implications and issues in the implementation, as well as present representative examples. A link to the most common computational codes, commercial or open source is listed in each chapter. The strengths and deficiencies of the variety of techniques discussed in this book are presented in detail and visualization tools commonly used to make the simulation data more comprehensive are also discussed. In the end, specific techniques are used as bridges across different disciplines. To this end, examples of different systems tackled with the same methods are presented. The appendices include elements of physical theory which are prerequisites in understanding the simulation methods.
Author: James Gubernatis Publisher: Cambridge University Press ISBN: 1316483126 Category : Science Languages : en Pages : 503
Book Description
Featuring detailed explanations of the major algorithms used in quantum Monte Carlo simulations, this is the first textbook of its kind to provide a pedagogical overview of the field and its applications. The book provides a comprehensive introduction to the Monte Carlo method, its use, and its foundations, and examines algorithms for the simulation of quantum many-body lattice problems at finite and zero temperature. These algorithms include continuous-time loop and cluster algorithms for quantum spins, determinant methods for simulating fermions, power methods for computing ground and excited states, and the variational Monte Carlo method. Also discussed are continuous-time algorithms for quantum impurity models and their use within dynamical mean-field theory, along with algorithms for analytically continuing imaginary-time quantum Monte Carlo data. The parallelization of Monte Carlo simulations is also addressed. This is an essential resource for graduate students, teachers, and researchers interested in quantum Monte Carlo techniques.
Author: Holger Fehske
Author: Holger Fehske
Author: Holger Fehske
Author: Gerald D. Mahan
Author: Morten Hjorth-Jensen
Author: Daniel C. Cabra
Author: Joseph F. Boudreau
Author: Jos Thijssen
Author: Maria Fyta
Author: Tao Pang
Author: James Gubernatis