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Morgan & Claypool Publishers eBooks

Introduction

Lampros A. A. Nikolopoulos

Published Mar 1, 2019• 0 citations
Publisher

Abstract

Some general discussion is presented aiming to provide the physical context in conjunction with the theoretical formulations under which the present book was developed; namely, the interaction of isolated atomic systems with ultrashort laser fields (classically represented) using the non-relativistic Schrödinger or density matrix formulations for the time-evolution of a quantum system.

DOI
10.1088/2053-2571/aaf10dch1

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In this work we shall study the interaction of matter and light. In so doing we shall rely heavily on the description of such processes provided by quantum mechanics. This appears on a number of levels: firstly, a quantum description of matter is indispensable if one wants to understand on the microscopic scale the different kinds of interaction processes that can occur. Secondly, a quantum description of light often turns out to be useful, sometimes necessary, to better understand these processes. We shall study phenomena such as spontaneous emission, which can only be properly treated by a theory taking into account the quantum nature of both light and matter. In the following chapters we shall address, amongst others, the following question: ‘given an atom prepared at a given time in a particular state and subjected from this time onwards to electromagnetic radiation, what is the state of the atom and radiation at any later moment in time?’ In order to be able to answer this question it will be necessary for us to know how to calculate the evolution of a quantum system in a small number of typical situations. These methods we shall demonstrate in the first chapter. The evolution of the coupled atom–light system depends on the temporal dependence of the applied light field, which could, for example, be applied from a given moment and thereafter remain unchanged in intensity, or, perhaps, be appreciable only for a finite period of time (pulsed excitation).

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Abstract We discuss how we formulate time evolution of physical quantities in the framework of the Rigged quantum electrodynamics (QED). The Rigged QED is a theory which has been proposed to treat dynamics of electrons, photons, and atomic nuclei in atomic and molecular systems in a quantum field theoretic way. To solve the dynamics in the Rigged QED, we need different techniques from those developed for the conventional QED. As a first step toward this issue, we propose a procedure to expand the Dirac field operator, which represents electrons, by the electron annihilation/creation operators and solutions of the Dirac equation for electrons in nuclear potential. Similarly, the Schrödinger field operators, which represent atomic nuclei, are expanded by nucleus annihilation/creation operators. Then, we derive time evolution equations for these annihilation and creation operators and discuss how time evolution of the operators for physical quantities can be calculated. In the end, we propose a method to approximate the evolution equations of the operators by the evolution equations for the density matrices of electrons and atomic nuclei. Under this approximation, we carry out numerical simulation of the time evolution of electron charge density of a hydrogen atom. © 2012 Wiley Periodicals, Inc.

arXiv:1204.1724•International Journal of Quantum Chemistry•Apr 7, 2012•15 citations
Some general discussion is presented aiming to provide the physical context in conjunction with the theoretical formulations under which the present book was developed; namely, the interaction of isolated atomic systems with ultrashort laser fields (classically represented) using the non-relativistic Schrödinger or density matrix formulations for the time-evolution of a quantum system.
Atomic, molecular and optical physics is a field which, during the last few decades, has known spectacular developments in various directions, like nonlinear optics, laser cooling and trapping, quantum degenerate gases, quantum information. Atom–photon interactions play an essential role in these developments. This book presents an introduction to quantum optics which, I am sure, will provide an invaluable help to the students, researchers and engineers who are beginning to work in these fields and who want to become familiar with the basic concepts underlying electromagnetic interactions. Most books dealing with these subjects follow either a semi-classical approach, where the field is treated as a classical field interacting with quantum particles, or a full quantum approach where both systems are quantized. The first approach is often oversimplified and fails to describe correctly new situations that can now be investigated with the development of sophisticated experimental techniques. The second approach is often too difficult for beginners and lacks simple physical pictures, very useful for an initial understanding of a physical phenomenon. The advantage of this book is that it gives both approaches, starting with the first, illustrated by several simple examples, and introducing progressively the second, clearly showing why it is essential for the understanding of certain phenomena. The authors also clearly demonstrate, in the case of non-linear optics and laser cooling, how advantageous it may be to combine both approaches in the analysis of an experimental situation and how one can get from each point of view useful, complementary physical insights.
Since its very beginning, quantum mechanics has been developed to deal with systems on the atomic or sub-atomic scale. For many decades, there has been no reason to think about its application to macroscopic systems. Actually, macroscopic objects have even been used to show how bizarre quantum effects would appear if quantum mechanics were applied beyond its original realm. This is, for example, the essence of the so-called Schrödinger cat paradox (Schrödinger, 1935). How-ever, due to recent advances in the design of systems on the meso- and nanoscopic scales, as well as in cryogenic techniques, this situation has changed drastically. It is now quite natural to ask whether a specific quantum effect, collectively involving a macroscopic number of particles, could occur in these systems. In this book it is our intention to address the quantum mechanical effects that take place in properly chosen or built “macroscopic” systems. Starting from a very naïve point of view, we could always ask what happens to systems whose classical dynamics can be described by equations of motion equivalent to those of particles (or fields) in a given potential (or potential energy density). These can be represented by a generalized “coordinate” φ( r , t ) which could either describe a field variable or a “point particle” if it is not position dependent, φ( r , t ) = φ( t ).
Abstract This book treats the central physical concepts and mathematical techniques used to investigate the dynamics of open quantum systems. To provide a self-contained presentation, the text begins with a survey of classical probability theory and with an introduction to the foundations of quantum mechanics, with particular emphasis on its statistical interpretation and on the formulation of generalized measurement theory through quantum operations and effects. The fundamentals of density matrix theory, quantum Markov processes, and completely positive dynamical semigroups are developed. The most important master equations used in quantum optics and condensed matter theory are derived and applied to the study of many examples. Special attention is paid to the Markovian and non-Markovian theory of environment induced decoherence, its role in the dynamical description of the measurement process, and to the experimental observation of decohering electromagnetic field states. The book includes the modern formulation of open quantum systems in terms of stochastic processes in Hilbert space. Stochastic wave function methods and Monte Carlo algorithms are designed and applied to important examples from quantum optics and atomic physics. The fundamentals of the treatment of non-Markovian quantum processes in open systems are developed on the basis of various mathematical techniques, such as projection superoperator methods and influence functional techniques. In addition, the book expounds the relativistic theory of quantum measurements and the density matrix theory of relativistic quantum electrodynamics.
In this work we shall study the interaction of matter and light. In so doing we shall rely heavily on the description of such processes provided by quantum mechanics. This appears on a number of levels: firstly, a quantum description of matter is indispensable if one wants to understand on the microscopic scale the different kinds of interaction processes that can occur. Secondly, a quantum description of light often turns out to be useful, sometimes necessary, to better understand these processes. We shall study phenomena such as spontaneous emission, which can only be properly treated by a theory taking into account the quantum nature of both light and matter. In the following chapters we shall address, amongst others, the following question: ‘given an atom prepared at a given time in a particular state and subjected from this time onwards to electromagnetic radiation, what is the state of the atom and radiation at any later moment in time?’ In order to be able to answer this question it will be necessary for us to know how to calculate the evolution of a quantum system in a small number of typical situations. These methods we shall demonstrate in the first chapter. The evolution of the coupled atom–light system depends on the temporal dependence of the applied light field, which could, for example, be applied from a given moment and thereafter remain unchanged in intensity, or, perhaps, be appreciable only for a finite period of time (pulsed excitation).
Abstract We discuss how we formulate time evolution of physical quantities in the framework of the Rigged quantum electrodynamics (QED). The Rigged QED is a theory which has been proposed to treat dynamics of electrons, photons, and atomic nuclei in atomic and molecular systems in a quantum field theoretic way. To solve the dynamics in the Rigged QED, we need different techniques from those developed for the conventional QED. As a first step toward this issue, we propose a procedure to expand the Dirac field operator, which represents electrons, by the electron annihilation/creation operators and solutions of the Dirac equation for electrons in nuclear potential. Similarly, the Schrödinger field operators, which represent atomic nuclei, are expanded by nucleus annihilation/creation operators. Then, we derive time evolution equations for these annihilation and creation operators and discuss how time evolution of the operators for physical quantities can be calculated. In the end, we propose a method to approximate the evolution equations of the operators by the evolution equations for the density matrices of electrons and atomic nuclei. Under this approximation, we carry out numerical simulation of the time evolution of electron charge density of a hydrogen atom. © 2012 Wiley Periodicals, Inc.