Download or read book Theory and Simulations of Interacting Quantum Systems written by A. Bariş Özgüler and published by . This book was released on 2020 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: In this thesis, we cover several topics from interacting quantum systems in the setting of quantum information algorithms and devices. The thesis is divided into two parts. In the first part, we study interacting spin-1/2 systems in the presence of uniform or disordered field. In the second part, we study novel multiterminal Josephson junctions. We first analyze how a disordered spin system responds to a local drive. The response behavior of the system depends on the disorder strength. We show that one can obtain the phase of the system using the statistical measures of the response. We perform fidelity susceptibility and experimentally accessible spin variance calculations to identify whether the system is in the many-body localized or ergodic regime. We show that the results of these two approaches are correlated to each other and both can be used to find the phase of the system. We further propose a steering method for the random spin systems to speed up the quantum adiabatic algorithm (QAA). We utilize counterdiabatic driving techniques to form 1-spin and cluster steering terms. We compare the efficiency of our steered QAA to the efficiencies of conventional QAA and classical optimization. We obtain a large parameter range in which steering provides speed-up. Next, we study fluxonium qubit systems. Their strong anharmonicity, long coherence time and strong coupling ability makes them a good fit for spin-1/2 system simulations. We study quantum phase diagram of fluxonium qubit chains. We identify the phase transition boundary using the fidelity susceptibility techniques. We discuss some Ising spin chain simulations that can be performed using the fluxonium qubit chains. Finally, we investigate multiterminal Josephson junctions. These devices work in high dimensional phase spaces due to phase contributions from extra terminals. Tuning the parameters of junctions with special geometries by gate voltage and magnetic field leads to multiterminal Josephson effect. The transition characteristics is measured by the shape and area of the multidimensional critical current contour. We explore the mechanisms behind this transition by using the scattering theory and microscopic computation of the wave functions.
Download or read book Strongly Interacting Quantum Systems out of Equilibrium written by Thierry Giamarchi and published by Oxford University Press. This book was released on 2016-07-07 with total page 464 pages. Available in PDF, EPUB and Kindle. Book excerpt: Over the last decade new experimental tools and theoretical concepts are providing new insights into collective nonequilibrium behavior of quantum systems. The exquisite control provided by laser trapping and cooling techniques allows us to observe the behavior of condensed bose and degenerate Fermi gases under nonequilibrium drive or after `quenches' in which a Hamiltonian parameter is suddenly or slowly changed. On the solid state front, high intensity short-time pulses and fast (femtosecond) probes allow solids to be put into highly excited states and probed before relaxation and dissipation occur. Experimental developments are matched by progress in theoretical techniques ranging from exact solutions of strongly interacting nonequilibrium models to new approaches to nonequilibrium numerics. The summer school `Strongly interacting quantum systems out of equilibrium' held at the Les Houches School of Physics as its XCIX session was designed to summarize this progress, lay out the open questions and define directions for future work. This books collects the lecture notes of the main courses given in this summer school.
Download or read book Quantum Simulations with Photons and Polaritons written by Dimitris G. Angelakis and published by Springer. This book was released on 2017-05-03 with total page 220 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book reviews progress towards quantum simulators based on photonic and hybrid light-matter systems, covering theoretical proposals and recent experimental work. Quantum simulators are specially designed quantum computers. Their main aim is to simulate and understand complex and inaccessible quantum many-body phenomena found or predicted in condensed matter physics, materials science and exotic quantum field theories. Applications will include the engineering of smart materials, robust optical or electronic circuits, deciphering quantum chemistry and even the design of drugs. Technological developments in the fields of interfacing light and matter, especially in many-body quantum optics, have motivated recent proposals for quantum simulators based on strongly correlated photons and polaritons generated in hybrid light-matter systems. The latter have complementary strengths to cold atom and ion based simulators and they can probe for example out of equilibrium phenomena in a natural driven-dissipative setting. This book covers some of the most important works in this area reviewing the proposal for Mott transitions and Luttinger liquid physics with light, to simulating interacting relativistic theories, topological insulators and gauge field physics. The stage of the field now is at a point where on top of the numerous theory proposals; experiments are also reported. Connecting to the theory proposals presented in the chapters, the main experimental quantum technology platforms developed from groups worldwide to realize photonic and polaritonic simulators in the laboratory are also discussed. These include coupled microwave resonator arrays in superconducting circuits, semiconductor based polariton systems, and integrated quantum photonic chips. This is the first book dedicated to photonic approaches to quantum simulation, reviewing the fundamentals for the researcher new to the field, and providing a complete reference for the graduate student starting or already undergoing PhD studies in this area.
Download or read book Classical And Quantum Dynamics In Condensed Phase Simulations Proceedings Of The International School Of Physics written by Bruce J Berne and published by World Scientific. This book was released on 1998-06-17 with total page 881 pages. Available in PDF, EPUB and Kindle. Book excerpt: The school held at Villa Marigola, Lerici, Italy, in July 1997 was very much an educational experiment aimed not just at teaching a new generation of students the latest developments in computer simulation methods and theory, but also at bringing together researchers from the condensed matter computer simulation community, the biophysical chemistry community and the quantum dynamics community to confront the shared problem: the development of methods to treat the dynamics of quantum condensed phase systems.This volume collects the lectures delivered there. Due to the focus of the school, the contributions divide along natural lines into two broad groups: (1) the most sophisticated forms of the art of computer simulation, including biased phase space sampling schemes, methods which address the multiplicity of time scales in condensed phase problems, and static equilibrium methods for treating quantum systems; (2) the contributions on quantum dynamics, including methods for mixing quantum and classical dynamics in condensed phase simulations and methods capable of treating all degrees of freedom quantum-mechanically.
Download or read book Computer Simulations Of Molecules And Condensed Matter From Electronic Structures To Molecular Dynamics written by Xin-zheng Li and published by World Scientific. This book was released on 2018-01-18 with total page 280 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book provides a relatively complete introduction to the methods used in computational condensed matter. A wide range of electronic structure theories are introduced, including traditional quantum chemistry methods, density functional theory, many-body perturbation theory, and more. Molecular dynamics simulations are also discussed, with extensions to enhanced sampling and free-energy calculation techniques including umbrella sampling, meta-dynamics, integrated tempering sampling, etc. As a further extension beyond the standard Born-Oppenheimer molecular dynamics, some simulation techniques for the description of quantum nuclear effects are also covered, based on Feynman's path-integral representation of quantum mechanics. The book aims to help beginning graduate students to set up a framework of the concepts they should know before tackling the physical/chemical problems they will face in their research.
Download or read book Quantum Systems in Physics Chemistry and Biology Theory Interpretation and Results written by and published by Academic Press. This book was released on 2019-01-05 with total page 488 pages. Available in PDF, EPUB and Kindle. Book excerpt: Quantum Systems in Physics, Chemistry and Biology, Theory, Interpretation, and Results, Volume 78, the latest release in the Advances in Quantum Chemistry series presents surveys of current topics in this rapidly developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology. It features detailed reviews written by leading international researchers. - Presents surveys of current topics in this rapidly-developing field that has emerged at the cross section of the historically established areas of mathematics, physics, chemistry and biology - Features detailed reviews written by leading international researchers
Download or read book Advances in the Theory of Quantum Systems in Chemistry and Physics written by Philip E. Hoggan and published by Springer Science & Business Media. This book was released on 2011-11-16 with total page 630 pages. Available in PDF, EPUB and Kindle. Book excerpt: Advances in the Theory of Quantum Systems in Chemistry and Physics is a collection of 32 selected papers from the scientific contributions presented at the 15th International Workshop on Quantum Systems in Chemistry and Physics (QSCP-XV), held at Magdalene College, Cambridge, UK, from August 31st to September 5th, 2010. This volume discusses the state of the art, new trends, and the future of methods in molecular quantum mechanics and their applications to a wide range of problems in chemistry, physics, and biology. The breadth and depth of the scientific topics discussed during QSCP-XV are gathered in seven sections: I. Fundamental Theory; II. Model Atoms; III. Atoms and Molecules with Exponential-Type Orbitals; IV. Density-Oriented Methods; V. Dynamics and Quantum Monte-Carlo Methodology; VI. Structure and Reactivity; VII. Complex Systems, Solids, Biophysics. Advances in the Theory of Quantum Systems in Chemistry and Physics is written for research students and professionals in Quantum systems of chemistry and physics. It also constitutes and invaluable guide for those wishing to familiarize themselves with research perspectives in the domain of quantum systems for thematic conversion or simply to gain insight into the methodological developments and applications to physics chemistry and biology that have actually become feasible by the end of 2010.
Download or read book Strongly Interacting Quantum Systems out of Equilibrium written by Thierry Giamarchi and published by Oxford University Press. This book was released on 2016-11-17 with total page 607 pages. Available in PDF, EPUB and Kindle. Book excerpt: Over the last decade new experimental tools and theoretical concepts are providing new insights into collective nonequilibrium behavior of quantum systems. The exquisite control provided by laser trapping and cooling techniques allows us to observe the behavior of condensed bose and degenerate Fermi gases under nonequilibrium drive or after `quenches' in which a Hamiltonian parameter is suddenly or slowly changed. On the solid state front, high intensity short-time pulses and fast (femtosecond) probes allow solids to be put into highly excited states and probed before relaxation and dissipation occur. Experimental developments are matched by progress in theoretical techniques ranging from exact solutions of strongly interacting nonequilibrium models to new approaches to nonequilibrium numerics. The summer school `Strongly interacting quantum systems out of equilibrium' held at the Les Houches School of Physics as its XCIX session was designed to summarize this progress, lay out the open questions and define directions for future work. This books collects the lecture notes of the main courses given in this summer school.
Download or read book Strongly Interacting Quantum Systems in Structured Media Volume 1 written by MANUEL. VALIENTE and published by IOP Series in Quantum Technology. This book was released on 2022-09 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Statistical Approach to Quantum Field Theory written by Andreas Wipf and published by Springer Nature. This book was released on 2021-10-25 with total page 568 pages. Available in PDF, EPUB and Kindle. Book excerpt: This new expanded second edition has been totally revised and corrected. The reader finds two complete new chapters. One covers the exact solution of the finite temperature Schwinger model with periodic boundary conditions. This simple model supports instanton solutions – similarly as QCD – and allows for a detailed discussion of topological sectors in gauge theories, the anomaly-induced breaking of chiral symmetry and the intriguing role of fermionic zero modes. The other new chapter is devoted to interacting fermions at finite fermion density and finite temperature. Such low-dimensional models are used to describe long-energy properties of Dirac-type materials in condensed matter physics. The large-N solutions of the Gross-Neveu, Nambu-Jona-Lasinio and Thirring models are presented in great detail, where N denotes the number of fermion flavors. Towards the end of the book corrections to the large-N solution and simulation results of a finite number of fermion flavors are presented. Further problems are added at the end of each chapter in order to guide the reader to a deeper understanding of the presented topics. This book is meant for advanced students and young researchers who want to acquire the necessary tools and experience to produce research results in the statistical approach to Quantum Field Theory.
Download or read book Dynamics and Characterization of Composite Quantum Systems written by Manuel Gessner and published by Springer. This book was released on 2016-10-03 with total page 357 pages. Available in PDF, EPUB and Kindle. Book excerpt: This thesis sheds new light on the fascinating properties of composite quantum systems. Quantum systems of different sizes, ranging from small bipartite systems to large many-body ensembles, can be studied with the help of modern quantum optical experiments. These experiments make it possible to observe a broad variety of striking features, including nonclassical correlations, complex dynamics and quantum phase transitions. By adopting the complementary perspectives of quantum information theory, quantum chemistry and many-body theory, the thesis develops new methods for the efficient characterization and description of interacting, composite quantum systems.
Download or read book Statistical Mechanics Theory and Molecular Simulation written by Mark E. Tuckerman and published by Oxford University Press. This book was released on 2023-08-02 with total page 881 pages. Available in PDF, EPUB and Kindle. Book excerpt: Scientists are increasingly finding themselves engaged in research problems that cross the traditional disciplinary lines of physics, chemistry, biology, materials science, and engineering. Because of its broad scope, statistical mechanics is an essential tool for students and more experienced researchers planning to become active in such an interdisciplinary research environment. Powerful computational methods that are based in statistical mechanics allow complex systems to be studied at an unprecedented level of detail. This book synthesizes the underlying theory of statistical mechanics with the computational techniques and algorithms used to solve real-world problems and provides readers with a solid foundation in topics that reflect the modern landscape of statistical mechanics. Topics covered include detailed reviews of classical and quantum mechanics, in-depth discussions of the equilibrium ensembles and the use of molecular dynamics and Monte Carlo to sample classical and quantum ensemble distributions, Feynman path integrals, classical and quantum linear-response theory, nonequilibrium molecular dynamics, the Langevin and generalized Langevin equations, critical phenomena, techniques for free energy calculations, machine learning models, and the use of these models in statistical mechanics applications. The book is structured such that the theoretical underpinnings of each topic are covered side by side with computational methods used for practical implementation of the theoretical concepts.
Download or read book Models of Quantum Matter written by Hans-Peter Eckle and published by Oxford University Press. This book was released on 2019-07-29 with total page 752 pages. Available in PDF, EPUB and Kindle. Book excerpt: An important task of theoretical quantum physics is the building of idealized mathematical models to describe the properties of quantum matter. This book provides an introduction to the arguably most important method for obtaining exact results for strongly interacting models of quantum matter - the Bethe ansatz. It introduces and discusses the physical concepts and mathematical tools used to construct realistic models for a variety of different fields, including condensed matter physics and quantum optics. The various forms of the Bethe ansatz - algebraic, coordinate, multicomponent, and thermodynamic Bethe ansatz, and Bethe ansatz for finite systems - are then explained in depth and employed to find exact solutions for the physical properties of the integrable forms of strongly interacting quantum systems. The Bethe ansatz is one of the very few methodologies which can calculate physical properties non-perturbatively. Arguably, it is the only such method we have which is exact. This means, once the model has been set up, no further approximations or assumptions are necessary, and the relevant physical properties of the model can be computed exactly. Furthermore, an infinite set of conserved quantities can be obtained. The quantum mechanical model under consideration is fully integrable. This makes the search for quantum models which are amenable to an exact solution by the Bethe ansatz, and which are quantum integrable, so important and rewarding. The exact solution will provide benchmarks for other models, which do not admit an exact solution. Bethe ansatz techniques provide valuable insight into the physics of strongly correlated quantum matter.
Download or read book The Theory of Quantum Systems with Strong Interaction written by and published by . This book was released on 1989 with total page 139 pages. Available in PDF, EPUB and Kindle. Book excerpt:
Download or read book Quantum Simulations of Materials and Biological Systems written by Jun Zeng and published by Springer Science & Business Media. This book was released on 2012-07-26 with total page 203 pages. Available in PDF, EPUB and Kindle. Book excerpt: Quantum Simulations of Materials and Biological Systems features contributions from leading world experts in the fields of density functional theory (DFT) and its applications to material and biological systems. The recent developments of correlation functionals, implementations of Time-dependent algorithm into DFTB+ method are presented. The applications of DFT method to large materials and biological systems such as understanding of optical and electronic properties of nanoparticles, X-ray structure refinement of proteins, the catalytic process of enzymes and photochemistry of phytochromes are detailed. In addition, the book reviews the recent developments of methods for protein design and engineering, as well as ligand-based drug design. Some insightful information about the 2011 International Symposium on Computational Sciences is also provided. Quantum Simulations of Materials and Biological Systems is aimed at faculties and researchers in the fields of computational physics, chemistry and biology, as well as at the biotech and pharmaceutical industries.
Download or read book Quantum Networks written by Günter Mahler and published by Springer Science & Business Media. This book was released on 2013-03-09 with total page 416 pages. Available in PDF, EPUB and Kindle. Book excerpt: Quantum Networks is focused on density matrix theory cast into a product operator representation, particularly adapted to describing networks of finite state subsystems. This approach is important for understanding non-classical aspects such as single subsystem and multi-subsystem entanglement. An intuitive picture evolves of how these features are generated and destroyed by interactions with the environment. This second edition has been revised and enlarged. For better clarity the text has been partly reorganized and figures and formulae are presented in a more attractive way.
Download or read book Molecular Quantum Dynamics written by Fabien Gatti and published by Springer Science & Business Media. This book was released on 2014-04-09 with total page 281 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book focuses on current applications of molecular quantum dynamics. Examples from all main subjects in the field, presented by the internationally renowned experts, illustrate the importance of the domain. Recent success in helping to understand experimental observations in fields like heterogeneous catalysis, photochemistry, reactive scattering, optical spectroscopy, or femto- and attosecond chemistry and spectroscopy underline that nuclear quantum mechanical effects affect many areas of chemical and physical research. In contrast to standard quantum chemistry calculations, where the nuclei are treated classically, molecular quantum dynamics can cover quantum mechanical effects in their motion. Many examples, ranging from fundamental to applied problems, are known today that are impacted by nuclear quantum mechanical effects, including phenomena like tunneling, zero point energy effects, or non-adiabatic transitions. Being important to correctly understand many observations in chemical, organic and biological systems, or for the understanding of molecular spectroscopy, the range of applications covered in this book comprises broad areas of science: from astrophysics and the physics and chemistry of the atmosphere, over elementary processes in chemistry, to biological processes (such as the first steps of photosynthesis or vision). Nevertheless, many researchers refrain from entering this domain. The book "Molecular Quantum Dynamics" offers them an accessible introduction. Although the calculation of large systems still presents a challenge - despite the considerable power of modern computers - new strategies have been developed to extend the studies to systems of increasing size. Such strategies are presented after a brief overview of the historical background. Strong emphasis is put on an educational presentation of the fundamental concepts, so that the reader can inform himself about the most important concepts, like eigenstates, wave packets, quantum mechanical resonances, entanglement, etc. The chosen examples highlight that high-level experiments and theory need to work closely together. This book thus is a must-read both for researchers working experimentally or theoretically in the concerned fields, and generally for anyone interested in the exciting world of molecular quantum dynamics.
