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| Author | : Stefan Teufel |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 248 |
| Release | : 2003 |
| Genre | : Perturbation (Quantum dynamics) |
| ISBN | : 9783540407232 |
| Author | : Walter Dittrich |
| Publisher | : Springer Nature |
| Total Pages | : 551 |
| Release | : 2020-02-06 |
| Genre | : Science |
| ISBN | : 303036786X |
Graduate students seeking to become familiar with advanced computational strategies in classical and quantum dynamics will find in this book both the fundamentals of a standard course and a detailed treatment of the time-dependent oscillator, Chern-Simons mechanics, the Maslov anomaly and the Berry phase, to name just a few topics. Well-chosen and detailed examples illustrate perturbation theory, canonical transformations and the action principle, and demonstrate the usage of path integrals. The sixth edition has been enlarged to include the Heisenberg-Euler Lagrangian, Schwinger’s source theory treatment of the low-energy π-ρ-N physics and general relativity, where Riemann’s (Einstein’s) ideas on space and time and their philosophical implications are discussed.
| Author | : Kenneth C. Kulander |
| Publisher | : North Holland |
| Total Pages | : 612 |
| Release | : 1991 |
| Genre | : Science |
| ISBN | : |
This collection of articles clearly demonstrates that recent developments in time-dependent computational methods for quantum processes have resulted in significant contributions to the understanding of a remarkable broad spectrum of physical and chemical processes. These advances happened for two reasons. First, substantial improvements in the tools we use have occurred over the past decade and second there is a remarkable decrease in timescale over which observations of dynamical processes can be carried out. The papers presented here treat a wide variety of topics, including laser-induced dynamics by intense fields and short pulses, spectroscopy, tunneling, resonances, photodissociation, atomic collisions and gas-surface collisions, chemical reactions, molecular energy transfer, intramolecular relaxation, the influence of phase-space structure on quantum dynamics, nonadiabatic processes in condensed phases, systems in baths, nuclear collisions, fission, and fusion. The methods used in this issue include wave-packet propagation, Fourier transforms, time-dependent mean-field (SCF) methods, time-dependent correlation functions, path integrals, combined quantum/classical methods, hydrodynamic and fluid dynamical analogs, quantum statistical mechanics, perturbation theory, optical potentials and optimal control theory. This collection of time-dependent techniques is supplemented by a collection of 22 programs. Two of these are described in detail in the text. The programs are available in any desirable format and can be ordered by completing the coupon enclosed with the book.
| Author | : S M Omohundro |
| Publisher | : World Scientific |
| Total Pages | : 588 |
| Release | : 1986-10-31 |
| Genre | : Technology & Engineering |
| ISBN | : 9814603430 |
This book which focusses on mechanics, waves and statistics, describes recent developments in the application of differential geometry, particularly symplectic geometry, to the foundations of broad areas of physics. Throughout the book, intuitive descriptions and diagrams are used to elucidate the mathematical theory. It develops a coordinate-free framework for perturbation theory and uses this to show how underlying symplectic structures arise from physical asymptotes. It describes a remarkable parity between classical mechanics which arises asymptotically from quantum mechanics and classical thermodynamics which arises asymptotically from statistical mechanics. Included here is a section with one hundred unanswered questions for further research.
| Author | : Francisco M. Fernandez |
| Publisher | : CRC Press |
| Total Pages | : 289 |
| Release | : 2000-09-19 |
| Genre | : Science |
| ISBN | : 1420039644 |
Perturbation theory is a powerful tool for solving a wide variety of problems in applied mathematics, a tool particularly useful in quantum mechanics and chemistry. Although most books on these subjects include a section offering an overview of perturbation theory, few, if any, take a practical approach that addresses its actual implementation
| Author | : David J. Griffiths |
| Publisher | : Cambridge University Press |
| Total Pages | : 512 |
| Release | : 2019-11-20 |
| Genre | : Science |
| ISBN | : 1108103146 |
Changes and additions to the new edition of this classic textbook include a new chapter on symmetries, new problems and examples, improved explanations, more numerical problems to be worked on a computer, new applications to solid state physics, and consolidated treatment of time-dependent potentials.
| Author | : Leticia González |
| Publisher | : John Wiley & Sons |
| Total Pages | : 52 |
| Release | : 2021-02-01 |
| Genre | : Science |
| ISBN | : 1119417759 |
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.
| Author | : STEPHEN J. GUSTAFSON |
| Publisher | : |
| Total Pages | : |
| Release | : 2020 |
| Genre | : Mathematics |
| ISBN | : 3030595625 |
The book gives a streamlined introduction to quantum mechanics while describing the basic mathematical structures underpinning this discipline. Starting with an overview of key physical experiments illustrating the origin of the physical foundations, the book proceeds with a description of the basic notions of quantum mechanics and their mathematical content. It then makes its way to topics of current interest, specifically those in which mathematics plays an important role. The more advanced topics presented include: many-body systems, modern perturbation theory, path integrals, the theory of resonances, adiabatic theory, geometrical phases, Aharonov-Bohm effect, density functional theory, open systems, the theory of radiation (non-relativistic quantum electrodynamics), and the renormalization group. With different selections of chapters, the book can serve as a text for an introductory, intermediate, or advanced course in quantum mechanics. Some of the sections could be used for introductions to geometrical methods in Quantum Mechanics, to quantum information theory and to quantum electrodynamics and quantum field theory.
| Author | : Jie Liu |
| Publisher | : Springer |
| Total Pages | : 190 |
| Release | : 2018-09-03 |
| Genre | : Science |
| ISBN | : 9811326436 |
This book systematically introduces the nonlinear adiabatic evolution theory of quantum many-body systems. The nonlinearity stems from a mean-field treatment of the interactions between particles, and the adiabatic dynamics of the system can be accurately described by the nonlinear Schrödinger equation. The key points in this book include the adiabatic condition and adiabatic invariant for nonlinear system; the adiabatic nonlinear Berry phase; and the exotic virtual magnetic field, which gives the geometric meaning of the nonlinear Berry phase. From the quantum-classical correspondence, the linear and nonlinear comparison, and the single particle and interacting many-body difference perspectives, it shows a distinct picture of adiabatic evolution theory. It also demonstrates the applications of the nonlinear adiabatic evolution theory for various physical systems. Using simple models it illustrates the basic points of the theory, which are further employed for the solution of complex problems of quantum theory for many-particle systems. The results obtained are supplemented by numerical calculations, presented as tables and figures.
| Author | : Leticia González |
| Publisher | : John Wiley & Sons |
| Total Pages | : 688 |
| Release | : 2020-11-10 |
| Genre | : Science |
| ISBN | : 1119417724 |
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.
