The quantum mechanical treatment of atom describes a single atom. For the atom in one quantum mechanical state, the observed value is an expectation value which is an average over a large number of measurements of the same physical variable in the same state. The physical explanation of the appearance of Bennett hole is the lower population difference caused by the transition to the upper state of a particular velocity group of atoms that resonate with the radiation frequency. It may be noted that the non-diagonal matrix elements of density matrix play an important role in the transition. The vector model of the density matrix equations illustrates the atomic transitions in the two level atoms in the presence of a near resonant electromagnetic field in a very elegant manner. The description of atom field interaction by a vector model is only analogous to the case of spin-1/2 system in nuclear magnetic resonance.
The quantum mechanical treatment of atom describes a single atom. For the atom in one quantum mechanical state, the observed value is an expectation value which is an average over a large number of measurements of the same physical variable in the same state. The physical explanation of the appearance of Bennett hole is the lower population difference caused by the transition to the upper state of a particular velocity group of atoms that resonate with the radiation frequency. It may be noted that the non-diagonal matrix elements of density matrix play an important role in the transition. The vector model of the density matrix equations illustrates the atomic transitions in the two level atoms in the presence of a near resonant electromagnetic field in a very elegant manner. The description of atom field interaction by a vector model is only analogous to the case of spin-1/2 system in nuclear magnetic resonance.
While the dynamic state of a single particle can be specified quantum mechanically in terms of its state function, any rigorous description of the state of a many-particle system would require the complete knowledge of the dynamic state functions of all the particles. That is not always possible. On the other hand, for a large number of particles in, or near, thermal equilibrium in a uniform sample, the principles of statistical mechanics may be invoked to describe the averaged expectation values of the physically observable properties of such a many-particle system. The basic concepts of the density-matrix formalism and the quantum mechanic analog of the classical Boltzmann equation commonly used for optical and magnetic resonance problems of many-particle quantum systems are introduced in this chapter. Applications of this approach to such specific problems as the resonant interaction of electromagnetic radiation with optical media of two-level atoms, nonlinear optics, and the laser rate equations and transient dynamics are discussed in this chapter. Definitions of the density operator and the density matrix Up to this point, in studying the dynamics of quantum mechanic systems, we have assumed that the state of the system can be specified in terms of a precisely known state function |Ψ〉. On the other hand, for a macroscopic medium containing many particles, it is not always possible to know the exact dynamic states of all the particles in the medium, even for physically identical particles.
A collective description of density matrix is presented for identical multi-level atoms, which are either excited initially, driven coherently or pumped incoherently. The density matrix is defined as expectation value of projection or transition operators in a basis of atom's product states. The identical matrix elements are identified with several integers, which specify uniquely the involved operators. To remove the redundancy, these identical elements are treated as single quantity and the equation for this quantity is dervied by mapping the transition or projection operators to a single vector specified with these integers. As a result, the number of computed elements increases polynomially rather than exponentially with the number of atoms. As an example, we carry out exact simulation of hundreds of two-level atoms and demonstrate the different conditions for observing superradiance and superfluorescence.
We present a collective description of density matrix for identical multi-level atoms, which are either excited initially or driven coherently or pumped incoherently. We consider density matrix as expectation value of projection or transition operators in a basis of atom's product states and then identify identical matrix elements with several integers, which specify uniquely the involved transition or projection operators. To remove the redundancy of these identical elements, we treat them as single quantity and derive the equation for this quantity by mapping the transition or projection operators to a single vector specified with the integers in Liouville space and work out the actions of the master equation constitutions (as superoperators) on these vectors. As a result, the number of necessary elements increases polynomially with the number of atoms rather than exponentially as expected if the redundancy is not removed. This numerical advantage is explored to study superradiance from hundreds of two-level atoms. Our simulation identifies the conditions of observing the superradiance with and without dipole involved.
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 problem of the spontaneous emission from a single excited two-level atom in the presence of N unexcited similar atoms is discussed. A formalism is presented for evaluation of the time-development operator (and thus the density matrix) which has certain desirable features for time-dependent problems in the area, e.g. of atom-field interactions, when the off-diagonal elements are large compared to the diagonal elements of the Hamiltonian. By use of this formalism, it is shown that the spontaneous emission from a single atom is often drastically altered in the presence of unexcited atoms with similar resonances. When the number of atoms present becomes very large relative to the number of modes of the electromagnetic field, the excited atom becomes trapped in its excited state.>
A theoretical study is made of the steady-state intensity and squeezing properties of the fluorescent light from a three-level-atom system in a ladder configuration, which is subject to spontaneous-emission decay to the electromagnetic-field vacuum. Two cases are examined: in the equispaced (ES) level case, the two atomic transition frequencies are nearly equal and two photon absorption processes occur from a single coherent laser field that couples both transitions and has a small detuning from each; in the non- equispaced (NES) level case, the atomic transition frequencies are rather different and two photon absorption processes occur from two coherent laser fields, each coupled to a single transition and in near resonance with it. In both cases, a situation of small two-photon detuning occurs. Optical Bloch equations for the atomic density matrix in rotating frames are given and matrix expressions for determining the steady-state populations and coherences are obtained. Analytic expressions are also given for special cases. The fluorescent intensity is obtained from the populations of the intermediate and upper states, with the normally ordered variance (NOV) for quadrature components of the fluorescent field involving, in addition, the atomic coherences. The fluorescent intensities are shown graphically as a function of two-photon detuning for a variety of one-photon detunings and Rabi frequencies for the ES and NES cases.In both cases, the fluorescent intensities show the well known resonances from the upper state at zero two-photon detuning and from the intermediate state at zero one-photon detuning for the lower transition. However, further resonances are also found. The intermediate-state intensity displays a resonance at zero two-photon detuning. Also, the upper-state intensity shows a resonance at zero one-photon detuning for the upper transition, but only for the NES case; evidently, the transfer rate from upper to lower transition coherences destroys this resonance for the ES case. The time-averaged NOV is also shown graphically as a function of two-photon detuning for a variety of one-photon detunings and Rabi frequencies for the ES and NES cases. For the ES case, the quadrature frequency is chosen as the single laser frequency and for the NES case, it is chosen as either the average of the two laser frequencies or the lower transition laser frequency. Squeezing occurs near zero two-photon detuning for both ES and NES cases, though only for the quadrature frequency equal to the average laser frequency in the latter case. It also occurs near zero detuning for the lower transition for both cases, though only for the quadrature frequency equal to the lower transition laser frequency in the NES case. The squeezing minima show a splitting effect for large Rabi frequencies corresponding to two-photon or one-photon Rabi splitting of the dressed atom levels for the situation near two-photon or one-photon resonance, respectively. The large squeezing near two-photon resonance for moderate Rabi frequencies and large one-photon detuning corresponds to essentially pure three-level squeezing, while that near one-photon resonance for weak Rabi frequencies involves two-level squeezing.