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Cambridge University Press eBooks

Complement 2C: The density matrix and the optical Bloch equations

G. Grynberg, Alain Aspect, Claude Fabre, Claude N. Cohen-Tannoudji

Published Sep 2, 2010• 0 citations
Publisher

Abstract

The arguments of Chapter 2, as well as of those of subsequent chapters, have as their foundation the formalism based on the state vector of a system of which the evolution is described by the Schrödinger equation. In fact, such an approach is badly suited to the case in which the coupling between an atom and its environment (for example through collisions with other atoms or spontaneous emission into formerly empty modes of the electromagnetic field) cannot be neglected. If the correlations induced by these interactions between the atom and its environment do not concern us and we are only interested in the evolution of the atom, the formalism of the density matrix must be employed. This provides a description at all times of the state of the atom, although a state vector for the atom alone cannot be defined. In this formalism the effect of the environment on the atom is accounted for by the introduction of suitable relaxation terms (Section 2C.1) in the equation of evolution of the density matrix. An important application of the density matrix is to the case of a two-level atomic system for which the relaxation terms lead to its deexcitation to a level of lower energy. We shall show that in this case the density matrix can be represented by a vector, known as the Bloch vector , which will allow us to give simple geometrical pictures of the evolution of the system.

DOI
10.1017/cbo9780511778261.009

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The arguments of Chapter 2, as well as of those of subsequent chapters, have as their foundation the formalism based on the state vector of a system of which the evolution is described by the Schrödinger equation. In fact, such an approach is badly suited to the case in which the coupling between an atom and its environment (for example through collisions with other atoms or spontaneous emission into formerly empty modes of the electromagnetic field) cannot be neglected. If the correlations induced by these interactions between the atom and its environment do not concern us and we are only interested in the evolution of the atom, the formalism of the density matrix must be employed. This provides a description at all times of the state of the atom, although a state vector for the atom alone cannot be defined. In this formalism the effect of the environment on the atom is accounted for by the introduction of suitable relaxation terms (Section 2C.1) in the equation of evolution of the density matrix. An important application of the density matrix is to the case of a two-level atomic system for which the relaxation terms lead to its deexcitation to a level of lower energy. We shall show that in this case the density matrix can be represented by a vector, known as the Bloch vector , which will allow us to give simple geometrical pictures of the evolution of the system.
The density matrix is a useful concept which will allow one to deal with a large collection of spinors with a statistical distribution at time t = 0 and follow their time evolution by tracking the time evolution of a new operator (the density matrix). This will require the extension of the Bloch sphere to the Bloch ball concept, in which the vector representing the collection of spinors will be able to reach points in the interior of the Bloch sphere as a function of time. This requires the inclusion of damping and scattering mechanisms representing interactions among spinors, and also their interactions with the environment. The phenomenological equations allowing a description of these relaxation mechanisms are known as Bloch’s equations. They are introduced here through a connection to the Bloch sphere and Bloch ball concepts. The longitudinal and transverse relaxation times, T1 and T2, respectively, are also introduced and some numerical examples (results of Monte-Carlo simulations) are presented to illustrate their physical meaning.
The density matrix is a useful concept which will allow one to deal with a large collection of spinors with a statistical distribution at time t = 0 and follow their time evolution by tracking the time evolution of a new operator (the density matrix). This will require the extension of the Bloch sphere to the Bloch ball concept, in which the vector representing the collection of spinors will be able to reach points in the interior of the Bloch sphere as a function of time. This requires the inclusion of damping and scattering mechanisms representing interactions among spinors, and also their interactions with the environment. The phenomenological equations allowing a description of these relaxation mechanisms are known as Bloch’s equations. They are introduced here through a connection to the Bloch sphere and Bloch ball concepts. The longitudinal and transverse relaxation times, T1 and T2, respectively, are also introduced and some numerical examples (results of Monte-Carlo simulations) are presented to illustrate their physical meaning.
Abstract This chapter introduces the density operator and the Liouville equation and outlines how reduced dynamical description of open quantum systems naturally leads to the appearance of relaxation processes. (1) The density operator and the quantum Liouville equation (the density matrix for a pure system, statistical mixtures, representations, coherences, thermodynamic equilibrium). (2) An example: The time evolution of a two-level system in the density matrix formalism. (3) Reduced descriptions. (4) Time evolution equations for reduced density operators: The quantum master equation (projection operators, The Nakajima–Zwanzig equation, Derivation of the quantum master equation using the thermal projector, The quantum master equation in the interaction representation, The Markovian limit—the Redfield equation, The secular approximation and the Lindblad equation). (5) The Lindblad equation in the ‘Heisenberg representation’. (6) Relaxation of a two-level system and a harmonic oscillator revisited. (7) The optically driven two-level system in a thermal environment—the Bloch equations. (8) The oscillating dipole model of a two-level molecule. (9) Analogy of a coupled two-level system to a spin ½ system in a magnetic field.
In Chapter 3 the interaction Hamiltonian which determines the way light interacts with matter is derived. Simple perturbative analysis is applied to see if basic dynamics of atoms can be explained. The partial successes of perturbation theory are compared with predictions of an “exact” method of calculating the occupation probabilities of various atomic states. Even the “exact” method is shown to fail, establishing the need for improved approaches that yield correct results in later chapters. Some elementary results for the transition rates, including Fermi's golden rule are covered. Then the density matrix is introduced as a tool for describing not only the populations of atomic energy levels but coherence that can be created and lost during the dynamic evolution of atoms in time. A vector model based on the Bloch vector is presented as a useful way of picturing coherent atom–field interactions in an optical “spin” space, particularly multiple‐pulse interactions. Mechanisms are described that cause line‐broadening in optical spectroscopy, such as the Doppler effect. The chapter closes by showing that it is usually possible to reduce the complexity of real atoms on an experimental basis to facilitate direct comparisons with theoretical calculations based on simple models with only two or three energy levels.
The analysis in Chapter 3 used a phenomenological form of the permittivity to describe active materials. A proper understanding of optical amplification requires a quantum-mechanical approach for describing the interaction of light with atoms of an active medium [1]. However, even a relatively simple atom such as hydrogen or helium allows so many energy transitions that its full description is intractable even with modern computing machinery [2, 3]. The only solution is to look for idealized models that contain the most essential features of a realistic system. The semiclassical two-level-atom model has proven to be quite successful in this respect [4]. Even though a real atom has infinitely many energy levels, two energy levels whose energy difference nearly matches the photon energy suffice to understand the interaction dynamics when the atom interacts with nearly monochromatic radiation. Moreover, if the optical field contains a sufficiently large number of photons (> 100), it can be treated classically using a set of optical Bloch equations. In this chapter, we learn the underlying physical concepts behind the optical Bloch equations. We apply these equations in subsequent chapters to actual optical amplifiers and show that they can be solved analytically under certain conditions to provide a realistic description of optical amplifiers. It is essential to have a thorough understanding of the concept of a quantum state [5]. To effectively use the modern machinery of quantum mechanics, physical states need to be represented as vectors in so-called Hilbert space [6].
In this chapter a quantum mechanical treatment of atomic response to the fields of an electromagnetic wave is presented. Absorption and emission of energy by atoms involves transition between their quantized energy levels driven by an interaction Hamiltonian. Schrodinger equation is used to derive the equations of motion for the density matrix of the atom, which is better suited to include the effects of mechanisms other than the interaction Hamiltonian – collisions, level decays, level shifts, etc. that also affect the state of the atom. Using the density matrix equation of motion and focusing on two atomic levels, induced dipole moment for a single two-level atom and polarization and susceptibility for a collection of two-level atoms, including the effects of level decays, and collisions, are calculated. Equations of motion for level populations are also derived. These expressions naturally predict stimulated emission as well as absorption. Expressed in terms of spontaneous emission rate they confirm the validity of equations derived in Chapter 5 using the dipole oscillator model of atomic response. The limit in which quantum mechanical equations for atomic response reduce to the classical dipole oscillator equations is also discussed.