An alternative to the standard Metropolis-based approach for evaluating quantum statistical mechanical ensemble averages is introduced. The method is based on the close similarity between the Bloch equation and the Smoluchowski diffusion equation. Stochastic ‘‘Bloch trajectories’’ are constructed from local solutions to the Bloch equation for the density matrix and used to evaluate Boltzmann ensemble averages and partition functions. This is analogous to the use of Brownian dynamics trajectories in diffusion calculations. Sample results for selected one-dimensional systems are presented and the extension to multidimensional problems is discussed.
An alternative to the standard Metropolis-based approach for evaluating quantum statistical mechanical ensemble averages is introduced. The method is based on the close similarity between the Bloch equation and the Smoluchowski diffusion equation. Stochastic ‘‘Bloch trajectories’’ are constructed from local solutions to the Bloch equation for the density matrix and used to evaluate Boltzmann ensemble averages and partition functions. This is analogous to the use of Brownian dynamics trajectories in diffusion calculations. Sample results for selected one-dimensional systems are presented and the extension to multidimensional problems is discussed.
By definition, an ensemble of quantum trajectories reproduces the density matrix of an open system after ensemble averaging. We present a general class of stochastic Schrodinger equations for quantum trajectories which unifies and extends existing methods. Various quantum jump and state-diffusion methods are recognized as opposite limiting cases. The inherent freedom of choice can be used to significantly reduce the calculation time in specific cases. Examples of this are methods with adaptive noise, for which a specific observable becomes noise free to first order. Linear stochastic equations can also be constructed, which allow analytical solutions. As an illustration, the decoherence of Schrodinger cat states of a cavity mode is discussed.
Molecular systems are quantum systems, but the complete characterization of molecular motions within a fully quantum framework might appear to be an unfeasible task because it would require that the actual nuclear positions are established at any time. One would like to use a quantum molecular trajectory that defines the instantaneous nuclear positions and satisfies the predictions of quantum mechanics in terms of its statistical properties. Even though it can be proven that the single Bohm trajectory provides a representation of the quantum molecular trajectory, this solves the issue only on a theoretical ground: exact solutions of the Schrödinger-Bohm dynamical system are extremely computationally demanding. Therefore, we derive a stochastic equation of Smoluchowski type from the Schrödinger-Bohm dynamics, through projection operator techniques, in order to characterize the molecular motions of open quantum systems. The main quantum features of the motions emerge from the equilibrium distribution, i.e., the wave function's squared modulus integrated on the environment degrees of freedom. Furthermore, we verify the accuracy of the stochastic equation by comparing its predictions with those of the deterministic dynamics for a model system of six interacting harmonic oscillators. The indisputable advantage of this full quantum mechanical approach is that of representing the molecular dynamics, which controls important phenomena like vibrational relaxation, conformational transitions and activated processes, in a self consistent way and at the low computational cost of solving simple stochastic equations.
The dynamics and kinematics of reciprocal diffusions were examined in a previous paper [J. Math. Phys. 34, 1846 (1993)], where it was shown that reciprocal diffusions admit a chain of conservation laws, which close after the first two laws for two disjoint subclasses of reciprocal diffusions, the Markov and quantum diffusions. For the case of quantum diffusions, the conservation laws are equivalent to Schrödinger’s equation. The Markov diffusions were employed by Schrödinger [Sitzungsber. Preuss. Akad. Wiss. Phys. Math Kl. 144 (1931); Ann. Inst. H. Poincaré 2, 269 (1932)], Nelson [Dynamical Theories of Brownian Motion (Princeton University, Princeton, NJ, 1967); Quantum Fluctuations (Princeton University, Princeton, NJ, 1985)], and other researchers to develop stochastic formulations of quantum mechanics, called stochastic mechanics. We propose here an alternative version of stochastic mechanics based on quantum diffusions. A procedure is presented for constructing the quantum diffusion associated to a given wave function. It is shown that quantum diffusions satisfy the uncertainty principle, and have a locality property, whereby given two dynamically uncoupled but statistically correlated particles, the marginal statistics of each particle depend only on the local fields to which the particle is subjected. However, like Wigner’s joint probability distribution for the position and momentum of a particle, the finite joint probability densities of quantum diffusions may take negative values.
This paper is concerned with certain extensions of a formal technique devised by Wigner for handling problems in quantum-statistical mechanics, especially to problems in quantum-mechanical transport processes. The approach is to find the closest possible analogy between classical and quantum-statistical mechanics, so that the extensive work in classical statistical mechanics can be utilized. This analogy is attained with the Wigner distribution function, with which averages of dynamical variables in quantum mechanics may be calculated by integrations in phase space. We will first state some basic properties of distribution functions in classical statistical mechanics, and then state the corresponding properties of the density matrix in quantum mechanics. We will define and discuss the Wigner distribution function, show that it has the desired averaging properties, and obtain the analog of the Liouville equation satisfied by this function. We will derive the analog of the Liouville equation in reduced phase space, and then obtain the equations of hydro-dynamics from quantum-statistical mechanics.
Traditionally, quantum Brownian motion is described by Fokker-Planck or diffusion equations in terms of quasiprobability distribution functions, e.g., Wigner functions. These often become singular or negative in the full quantum regime. In this paper a simple approach to non-Markovian theory of quantum Brownian motion using true probability distribution functions is presented. Based on an initial coherent state representation of the bath oscillators and an equilibrium canonical distribution of the quantum mechanical mean values of their coordinates and momenta, we derive a generalized quantum Langevin equation in c numbers and show that the latter is amenable to a theoretical analysis in terms of the classical theory of non-Markovian dynamics. The corresponding Fokker-Planck, diffusion, and Smoluchowski equations are the exact quantum analogs of their classical counterparts. The present work is independent of path integral techniques. The theory as developed here is a natural extension of its classical version and is valid for arbitrary temperature and friction (the Smoluchowski equation being considered in the overdamped limit).
We generalize the classical theory of Brownian motion so as to reckon with non-Markovian effects on both Klein-Kramers and Smoluchowski equations. For a free particle and a harmonic oscillator, it is shown that such non-Markovian effects account for the differentiability of the Brownian trajectories as well as the breakdown of the energy equipartition of statistical mechanics at short times in some physical situations. This non-Markovian approach is also extended to look at anomalous diffusion. Next, we bring in the dynamical-quantization method for investigating open quantum systems, which does consist in quantizing the classical Brownian motion starting directly from our non-Markovian Klein-Kramers and Smoluchowski equations, without alluding to any model Hamiltonian. Accordingly, quantizing our non-Markovian Klein-Kramers in phase space gives rise to a non-Markovian quantum master equation in configuration space, whereas quantizing our non-Markovian Smoluchowski equation in configuration space leads to a non-Markovian quantum Smoluchowski equation in phase space. In addition, it is worth noticing that non-Markovian quantum Brownian motion takes place in presence of a generic environment (e.g. a non-thermal quantum fluid). As far as the special case of a heat bath comprising of quantum harmonic oscillators is concerned, a non-Markovian Caldeira-Leggett master equation and a thermal quantum Smoluchowski equation are derived and extended to bosonic and fermionic heat baths valid for all temperatures.