Modelling Non-Markovian Quantum Systems Using Tensor Networks


Book Description

This thesis presents a revolutionary technique for modelling the dynamics of a quantum system that is strongly coupled to its immediate environment. This is a challenging but timely problem. In particular it is relevant for modelling decoherence in devices such as quantum information processors, and how quantum information moves between spatially separated parts of a quantum system. The key feature of this work is a novel way to represent the dynamics of general open quantum systems as tensor networks, a result which has connections with the Feynman operator calculus and process tensor approaches to quantum mechanics. The tensor network methodology developed here has proven to be extremely powerful: For many situations it may be the most efficient way of calculating open quantum dynamics. This work is abounds with new ideas and invention, and is likely to have a very significant impact on future generations of physicists.




Simulation with Entropy Thermodynamics


Book Description

Beyond its identification with the second law of thermodynamics, entropy is a formidable tool for describing systems in their relationship with their environment. This book proposes to go through some of these situations where the formulation of entropy, and more precisely, the production of entropy in out-of-equilibrium processes, makes it possible to forge an approach to the behavior of very different systems. Whether for dimensioning structures; influencing parameter variability; or optimizing power, efficiency, or waste heat reduction, simulations based on entropy production offer a tool that is both compact and reliable. In the case of systems marked by complexity, it appears to be the only way. In that sense, realistic optimization can be carried out, integrating within the same framework both the system and all the constraints and boundary conditions that define it. Simulations based on entropy give the researcher a powerful analytical framework that crosses the disciplines of physics and links them together.




Quantum Information and Computation for Chemistry, Volume 154


Book Description

Examines the intersection of quantum information and chemical physics The Advances in Chemical Physics series is dedicated to reviewing new and emerging topics as well as the latest developments in traditional areas of study in the field of chemical physics. Each volume features detailed comprehensive analyses coupled with individual points of view that integrate the many disciplines of science that are needed for a full understanding of chemical physics. This volume of the series explores the latest research findings, applications, and new research paths from the quantum information science community. It examines topics in quantum computation and quantum information that are related to or intersect with key topics in chemical physics. The reviews address both what chemistry can contribute to quantum information and what quantum information can contribute to the study of chemical systems, surveying both theoretical and experimental quantum information research within the field of chemical physics. With contributions from an international team of leading experts, Volume 154 offers seventeen detailed reviews, including: Introduction to quantum information and computation for chemistry Quantum computing approach to non-relativistic and relativistic molecular energy calculations Quantum algorithms for continuous problems and their applications Photonic toolbox for quantum simulation Vibrational energy and information transfer through molecular chains Tensor networks for entanglement evolution Reviews published in Advances in Chemical Physics are typically longer than those published in journals, providing the space needed for readers to fully grasp the topic: the fundamentals as well as the latest discoveries, applications, and emerging avenues of research. Extensive cross-referencing enables readers to explore the primary research studies underlying each topic.







Introduction to Tensor Network Methods


Book Description

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.




Mathematics for Future Computing and Communications


Book Description

A panorama of new ideas in mathematics that are driving innovation in computing and communications.




Tensor Network Contractions


Book Description

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.




Introductory Quantum Mechanics with MATLAB


Book Description

Presents a unique approach to grasping the concepts of quantum theory with a focus on atoms, clusters, and crystals Quantum theory of atoms and molecules is vitally important in molecular physics, materials science, nanoscience, solid state physics and many related fields. Introductory Quantum Mechanics with MATLAB is designed to be an accessible guide to quantum theory and its applications. The textbook uses the popular MATLAB programming language for the analytical and numerical solution of quantum mechanical problems, with a particular focus on clusters and assemblies of atoms. The textbook is written by a noted researcher and expert on the topic who introduces density functional theory, variational calculus and other practice-proven methods for the solution of quantum-mechanical problems. This important guide: -Presents the material in a didactical manner to help students grasp the concepts and applications of quantum theory -Covers a wealth of cutting-edge topics such as clusters, nanocrystals, transitions and organic molecules -Offers MATLAB codes to solve real-life quantum mechanical problems Written for master's and PhD students in physics, chemistry, material science, and engineering sciences, Introductory Quantum Mechanics with MATLAB contains an accessible approach to understanding the concepts of quantum theory applied to atoms, clusters, and crystals.




Open Quantum Systems


Book Description

In this volume the fundamental theory of open quantum systems is revised in the light of modern developments in the field. A unified approach to the quantum evolution of open systems is presented by merging concepts and methods traditionally employed by different communities, such as quantum optics, condensed matter, chemical physics and mathematical physics. The mathematical structure and the general properties of the dynamical maps underlying open system dynamics are explained in detail. The microscopic derivation of dynamical equations, including both Markovian and non-Markovian evolutions, is also discussed. Because of the step-by-step explanations, this work is a useful reference to novices in this field. However, experienced researches can also benefit from the presentation of recent results.




Rethinking Causality in Quantum Mechanics


Book Description

Causality is central to understanding the mechanisms of nature: some event "A" is the cause of another event “B”. Surprisingly, causality does not follow this simple rule in quantum physics: due to to quantum superposition we might be led to believe that "A causes B” and that "B causes A”. This idea is not only important to the foundations of physics but also leads to practical advantages: a quantum circuit with such indefinite causality performs computationally better than one with definite causality. This thesis provides one of the first comprehensive introductions to quantum causality, and presents a number of advances. It provides an extension and generalization of a framework that enables us to study causality within quantum mechanics, thereby setting the stage for the rest of the work. This comprises: mathematical tools to define causality in terms of probabilities; computational tools to prove indefinite causality in an experiment; means to experimentally test particular causal structures; and finally an algorithm that detects the exact causal structure in an quantum experiment.