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Tensor Network Techniques For Strongly Correlated Systems
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Book Synopsis Tensor Network Contractions by : Shi-Ju Ran
Download or read book Tensor Network Contractions written by Shi-Ju Ran and published by Springer Nature. This book was released on 2020-01-27 with total page 160 pages. Available in PDF, EPUB and Kindle. Book excerpt: Tensor network is a fundamental mathematical tool with a huge range of applications in physics, such as condensed matter physics, statistic physics, high energy physics, and quantum information sciences. This open access book aims to explain the tensor network contraction approaches in a systematic way, from the basic definitions to the important applications. This book is also useful to those who apply tensor networks in areas beyond physics, such as machine learning and the big-data analysis. Tensor network originates from the numerical renormalization group approach proposed by K. G. Wilson in 1975. Through a rapid development in the last two decades, tensor network has become a powerful numerical tool that can efficiently simulate a wide range of scientific problems, with particular success in quantum many-body physics. Varieties of tensor network algorithms have been proposed for different problems. However, the connections among different algorithms are not well discussed or reviewed. To fill this gap, this book explains the fundamental concepts and basic ideas that connect and/or unify different strategies of the tensor network contraction algorithms. In addition, some of the recent progresses in dealing with tensor decomposition techniques and quantum simulations are also represented in this book to help the readers to better understand tensor network. This open access book is intended for graduated students, but can also be used as a professional book for researchers in the related fields. To understand most of the contents in the book, only basic knowledge of quantum mechanics and linear algebra is required. In order to fully understand some advanced parts, the reader will need to be familiar with notion of condensed matter physics and quantum information, that however are not necessary to understand the main parts of the book. This book is a good source for non-specialists on quantum physics to understand tensor network algorithms and the related mathematics.
Book Synopsis Strongly Correlated Systems by : Adolfo Avella
Download or read book Strongly Correlated Systems written by Adolfo Avella and published by Springer Science & Business Media. This book was released on 2013-04-05 with total page 350 pages. Available in PDF, EPUB and Kindle. Book excerpt: This volume presents, for the very first time, an exhaustive collection of those modern numerical methods specifically tailored for the analysis of Strongly Correlated Systems. Many novel materials, with functional properties emerging from macroscopic quantum behaviors at the frontier of modern research in physics, chemistry and material science, belong to this class of systems. Any technique is presented in great detail by its own inventor or by one of the world-wide recognized main contributors. The exposition has a clear pedagogical cut and fully reports on the most relevant case study where the specific technique showed to be very successful in describing and enlightening the puzzling physics of a particular strongly correlated system. The book is intended for advanced graduate students and post-docs in the field as textbook and/or main reference, but also for other researchers in the field who appreciate consulting a single, but comprehensive, source or wishes to get acquainted, in a as painless as possible way, with the working details of a specific technique.
Book Synopsis Emergent Phenomena in Correlated Matter by : Eva Pavarini
Download or read book Emergent Phenomena in Correlated Matter written by Eva Pavarini and published by Forschungszentrum Jülich. This book was released on 2013 with total page 562 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Book Synopsis Quantum Chemistry and Dynamics of Excited States by : Leticia González
Download or read book Quantum Chemistry and Dynamics of Excited States written by Leticia González and published by John Wiley & Sons. This book was released on 2021-02-01 with total page 52 pages. Available in PDF, EPUB and Kindle. Book excerpt: An introduction to the rapidly evolving methodology of electronic excited states For academic researchers, postdocs, graduate and undergraduate students, Quantum Chemistry and Dynamics of Excited States: Methods and Applications reports the most updated and accurate theoretical techniques to treat electronic excited states. From methods to deal with stationary calculations through time-dependent simulations of molecular systems, this book serves as a guide for beginners in the field and knowledge seekers alike. Taking into account the most recent theory developments and representative applications, it also covers the often-overlooked gap between theoretical and computational chemistry. An excellent reference for both researchers and students, Excited States provides essential knowledge on quantum chemistry, an in-depth overview of the latest developments, and theoretical techniques around the properties and nonadiabatic dynamics of chemical systems. Readers will learn: ● Essential theoretical techniques to describe the properties and dynamics of chemical systems ● Electronic Structure methods for stationary calculations ● Methods for electronic excited states from both a quantum chemical and time-dependent point of view ● A breakdown of the most recent developments in the past 30 years For those searching for a better understanding of excited states as they relate to chemistry, biochemistry, industrial chemistry, and beyond, Quantum Chemistry and Dynamics of Excited States provides a solid education in the necessary foundations and important theories of excited states in photochemistry and ultrafast phenomena.
Book Synopsis Introduction to Tensor Network Methods by : Simone Montangero
Download or read book Introduction to Tensor Network Methods written by Simone Montangero and published by Springer. This book was released on 2018-11-28 with total page 172 pages. Available in PDF, EPUB and Kindle. Book excerpt: This volume of lecture notes briefly introduces the basic concepts needed in any computational physics course: software and hardware, programming skills, linear algebra, and differential calculus. It then presents more advanced numerical methods to tackle the quantum many-body problem: it reviews the numerical renormalization group and then focuses on tensor network methods, from basic concepts to gauge invariant ones. Finally, in the last part, the author presents some applications of tensor network methods to equilibrium and out-of-equilibrium correlated quantum matter. The book can be used for a graduate computational physics course. After successfully completing such a course, a student should be able to write a tensor network program and can begin to explore the physics of many-body quantum systems. The book can also serve as a reference for researchers working or starting out in the field.
Book Synopsis Tensor Network States and Effective Particles for Low-Dimensional Quantum Spin Systems by : Laurens Vanderstraeten
Download or read book Tensor Network States and Effective Particles for Low-Dimensional Quantum Spin Systems written by Laurens Vanderstraeten and published by Springer. This book was released on 2017-08-10 with total page 229 pages. Available in PDF, EPUB and Kindle. Book excerpt: This thesis develops new techniques for simulating the low-energy behaviour of quantum spin systems in one and two dimensions. Combining these developments, it subsequently uses the formalism of tensor network states to derive an effective particle description for one- and two-dimensional spin systems that exhibit strong quantum correlations. These techniques arise from the combination of two themes in many-particle physics: (i) the concept of quasiparticles as the effective low-energy degrees of freedom in a condensed-matter system, and (ii) entanglement as the characteristic feature for describing quantum phases of matter. Whereas the former gave rise to the use of effective field theories for understanding many-particle systems, the latter led to the development of tensor network states as a description of the entanglement distribution in quantum low-energy states.
Book Synopsis Holographic Entanglement Entropy by : Mukund Rangamani
Download or read book Holographic Entanglement Entropy written by Mukund Rangamani and published by Springer. This book was released on 2017-05-08 with total page 245 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a comprehensive overview of developments in the field of holographic entanglement entropy. Within the context of the AdS/CFT correspondence, it is shown how quantum entanglement is computed by the area of certain extremal surfaces. The general lessons one can learn from this connection are drawn out for quantum field theories, many-body physics, and quantum gravity. An overview of the necessary background material is provided together with a flavor of the exciting open questions that are currently being discussed. The book is divided into four main parts. In the first part, the concept of entanglement, and methods for computing it, in quantum field theories is reviewed. In the second part, an overview of the AdS/CFT correspondence is given and the holographic entanglement entropy prescription is explained. In the third part, the time-dependence of entanglement entropy in out-of-equilibrium systems, and applications to many body physics are explored using holographic methods. The last part focuses on the connection between entanglement and geometry. Known constraints on the holographic map, as well as, elaboration of entanglement being a fundamental building block of geometry are explained. The book is a useful resource for researchers and graduate students interested in string theory and holography, condensed matter and quantum information, as it tries to connect these different subjects linked by the common theme of quantum entanglement.
Book Synopsis Looking Inside Jets by : Simone Marzani
Download or read book Looking Inside Jets written by Simone Marzani and published by Springer. This book was released on 2019-05-11 with total page 210 pages. Available in PDF, EPUB and Kindle. Book excerpt: This concise primer reviews the latest developments in the field of jets. Jets are collinear sprays of hadrons produced in very high-energy collisions, e.g. at the LHC or at a future hadron collider. They are essential to and ubiquitous in experimental analyses, making their study crucial. At present LHC energies and beyond, massive particles around the electroweak scale are frequently produced with transverse momenta that are much larger than their mass, i.e., boosted. The decay products of such boosted massive objects tend to occupy only a relatively small and confined area of the detector and are observed as a single jet. Jets hence arise from many different sources and it is important to be able to distinguish the rare events with boosted resonances from the large backgrounds originating from Quantum Chromodynamics (QCD). This requires familiarity with the internal properties of jets, such as their different radiation patterns, a field broadly known as jet substructure. This set of notes begins by providing a phenomenological motivation, explaining why the study of jets and their substructure is of particular importance for the current and future program of the LHC, followed by a brief but insightful introduction to QCD and to hadron-collider phenomenology. The next section introduces jets as complex objects constructed from a sequential recombination algorithm. In this context some experimental aspects are also reviewed. Since jet substructure calculations are multi-scale problems that call for all-order treatments (resummations), the bases of such calculations are discussed for simple jet quantities. With these QCD and jet physics ingredients in hand, readers can then dig into jet substructure itself. Accordingly, these notes first highlight the main concepts behind substructure techniques and introduce a list of the main jet substructure tools that have been used over the past decade. Analytic calculations are then provided for several families of tools, the goal being to identify their key characteristics. In closing, the book provides an overview of LHC searches and measurements where jet substructure techniques are used, reviews the main take-home messages, and outlines future perspectives.
Book Synopsis Neural-Network Simulation of Strongly Correlated Quantum Systems by : Stefanie Czischek
Download or read book Neural-Network Simulation of Strongly Correlated Quantum Systems written by Stefanie Czischek and published by Springer Nature. This book was released on 2020-08-27 with total page 205 pages. Available in PDF, EPUB and Kindle. Book excerpt: Quantum systems with many degrees of freedom are inherently difficult to describe and simulate quantitatively. The space of possible states is, in general, exponentially large in the number of degrees of freedom such as the number of particles it contains. Standard digital high-performance computing is generally too weak to capture all the necessary details, such that alternative quantum simulation devices have been proposed as a solution. Artificial neural networks, with their high non-local connectivity between the neuron degrees of freedom, may soon gain importance in simulating static and dynamical behavior of quantum systems. Particularly promising candidates are neuromorphic realizations based on analog electronic circuits which are being developed to capture, e.g., the functioning of biologically relevant networks. In turn, such neuromorphic systems may be used to measure and control real quantum many-body systems online. This thesis lays an important foundation for the realization of quantum simulations by means of neuromorphic hardware, for using quantum physics as an input to classical neural nets and, in turn, for using network results to be fed back to quantum systems. The necessary foundations on both sides, quantum physics and artificial neural networks, are described, providing a valuable reference for researchers from these different communities who need to understand the foundations of both.
Book Synopsis Modern Theories of Many-Particle Systems in Condensed Matter Physics by : Daniel C. Cabra
Download or read book Modern Theories of Many-Particle Systems in Condensed Matter Physics written by Daniel C. Cabra and published by Springer Science & Business Media. This book was released on 2012-01-05 with total page 380 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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.
Book Synopsis Theory and Applications of Computational Chemistry by : Clifford Dykstra
Download or read book Theory and Applications of Computational Chemistry written by Clifford Dykstra and published by Elsevier. This book was released on 2011-10-13 with total page 1336 pages. Available in PDF, EPUB and Kindle. Book excerpt: Computational chemistry is a means of applying theoretical ideas using computers and a set of techniques for investigating chemical problems within which common questions vary from molecular geometry to the physical properties of substances. Theory and Applications of Computational Chemistry: The First Forty Years is a collection of articles on the emergence of computational chemistry. It shows the enormous breadth of theoretical and computational chemistry today and establishes how theory and computation have become increasingly linked as methodologies and technologies have advanced. Written by the pioneers in the field, the book presents historical perspectives and insights into the subject, and addresses new and current methods, as well as problems and applications in theoretical and computational chemistry. Easy to read and packed with personal insights, technical and classical information, this book provides the perfect introduction for graduate students beginning research in this area. It also provides very readable and useful reviews for theoretical chemists.* Written by well-known leading experts * Combines history, personal accounts, and theory to explain much of the field of theoretical and compuational chemistry* Is the perfect introduction to the field
Book Synopsis Flexible Metal–Organic Frameworks by : Susumu Kitagawa
Download or read book Flexible Metal–Organic Frameworks written by Susumu Kitagawa and published by Royal Society of Chemistry. This book was released on 2024-03-25 with total page 430 pages. Available in PDF, EPUB and Kindle. Book excerpt: Flexible metal–organic frameworks (MOFs) are a unique class of porous materials that feature stimuli-responsive flexible structures and dynamic structural transformation behaviours. Exhibiting structural changes in response to physical or chemical stimuli creates related functions that can be developed for practical applications. The specific components and architectures of flexible MOFs are key to their unique properties, so understanding their chemistry is of critical importance for more targeted construction and functional research. This book provides an accessible overview of the historical background of the chemistry of flexible MOFs and their features; in particular, design and synthesis, dynamic structure analysis, flexibility, function and theoretical treatment, and interpretation of the mechanisms as well as their applications. It gives readers a fundamental understanding of this chemistry and will be of great help to young researchers, as well as those already familiar with conventional porous materials in creating new materials.
Book Synopsis Quantum Machine Learning by : Peter Wittek
Download or read book Quantum Machine Learning written by Peter Wittek and published by Academic Press. This book was released on 2014-09-10 with total page 176 pages. Available in PDF, EPUB and Kindle. Book excerpt: Quantum Machine Learning bridges the gap between abstract developments in quantum computing and the applied research on machine learning. Paring down the complexity of the disciplines involved, it focuses on providing a synthesis that explains the most important machine learning algorithms in a quantum framework. Theoretical advances in quantum computing are hard to follow for computer scientists, and sometimes even for researchers involved in the field. The lack of a step-by-step guide hampers the broader understanding of this emergent interdisciplinary body of research. Quantum Machine Learning sets the scene for a deeper understanding of the subject for readers of different backgrounds. The author has carefully constructed a clear comparison of classical learning algorithms and their quantum counterparts, thus making differences in computational complexity and learning performance apparent. This book synthesizes of a broad array of research into a manageable and concise presentation, with practical examples and applications. - Bridges the gap between abstract developments in quantum computing with the applied research on machine learning - Provides the theoretical minimum of machine learning, quantum mechanics, and quantum computing - Gives step-by-step guidance to a broader understanding of this emergent interdisciplinary body of research
Book Synopsis Time-Dependent Density Functional Theory by : Chaoyuan Zhu
Download or read book Time-Dependent Density Functional Theory written by Chaoyuan Zhu and published by CRC Press. This book was released on 2022-12-29 with total page 520 pages. Available in PDF, EPUB and Kindle. Book excerpt: In recent decades, time-dependent density functional theory has been developed for computing excited-state properties of large-scale systems to high accuracy in biomolecules and nanomaterials, especially for ab initio nonadiabatic molecular dynamic simulations. It is therefore regarded as a most unique efficient method to do accurate simulation for large complex systems. This book compiles and details cutting-edge research in quantum chemistry and chemical physics from interdisciplinary groups from Japan, China, South Korea, the United States, Hong Kong, and Taiwan. These groups are developing excited-state dynamics methods involving conical intersections and intersystem crossings for large complex systems. Edited by Chaoyuan Zhu, a prominent chemical physics researcher, this book will appeal to anyone involved in molecular dynamics and spectroscopy, photochemistry, biochemistry, and materials chemistry research.
Book Synopsis Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry by : Haibo Ma
Download or read book Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry written by Haibo Ma and published by Elsevier. This book was released on 2022-08-21 with total page 337 pages. Available in PDF, EPUB and Kindle. Book excerpt: Density Matrix Renormalization Group (DMRG)-based Approaches in Computational Chemistry outlines important theories and algorithms of DMRG-based approaches and explores their use in computational chemistry. Beginning with an introduction to DMRG and DMRG-based approaches, the book goes on to discuss the key theories and applications of DMRG, from DMRG for semi-empirical and ab-initio quantum chemistry, to DMRG in embedded environments, frequency spaces and quantum dynamics. Drawing on the experience of its expert authors, sections detail recent ideas and key developments, providing an up-to-date view of current developments in the field for students and researchers in quantum chemistry. - Provides an expertly-curated, consolidated overview of research in the field - Includes exercises that support learning and link theory to practice - Outlines key theories and algorithms for computational chemistry applications
Book Synopsis Matrix and Tensor Factorization Techniques for Recommender Systems by : Panagiotis Symeonidis
Download or read book Matrix and Tensor Factorization Techniques for Recommender Systems written by Panagiotis Symeonidis and published by Springer. This book was released on 2017-01-29 with total page 101 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book presents the algorithms used to provide recommendations by exploiting matrix factorization and tensor decomposition techniques. It highlights well-known decomposition methods for recommender systems, such as Singular Value Decomposition (SVD), UV-decomposition, Non-negative Matrix Factorization (NMF), etc. and describes in detail the pros and cons of each method for matrices and tensors. This book provides a detailed theoretical mathematical background of matrix/tensor factorization techniques and a step-by-step analysis of each method on the basis of an integrated toy example that runs throughout all its chapters and helps the reader to understand the key differences among methods. It also contains two chapters, where different matrix and tensor methods are compared experimentally on real data sets, such as Epinions, GeoSocialRec, Last.fm, BibSonomy, etc. and provides further insights into the advantages and disadvantages of each method. The book offers a rich blend of theory and practice, making it suitable for students, researchers and practitioners interested in both recommenders and factorization methods. Lecturers can also use it for classes on data mining, recommender systems and dimensionality reduction methods.
Book Synopsis Quantum Monte Carlo Approaches for Correlated Systems by : Federico Becca
Download or read book Quantum Monte Carlo Approaches for Correlated Systems written by Federico Becca and published by Cambridge University Press. This book was released on 2017-11-30 with total page 287 pages. Available in PDF, EPUB and Kindle. Book excerpt: Over the past several decades, computational approaches to studying strongly-interacting systems have become increasingly varied and sophisticated. This book provides a comprehensive introduction to state-of-the-art quantum Monte Carlo techniques relevant for applications in correlated systems. Providing a clear overview of variational wave functions, and featuring a detailed presentation of stochastic samplings including Markov chains and Langevin dynamics, which are developed into a discussion of Monte Carlo methods. The variational technique is described, from foundations to a detailed description of its algorithms. Further topics discussed include optimisation techniques, real-time dynamics and projection methods, including Green's function, reptation and auxiliary-field Monte Carlo, from basic definitions to advanced algorithms for efficient codes, and the book concludes with recent developments on the continuum space. Quantum Monte Carlo Approaches for Correlated Systems provides an extensive reference for students and researchers working in condensed matter theory or those interested in advanced numerical methods for electronic simulation.
