A quantum stochastic theory for nonadiabatic processes in condensed phases and on surfaces is given. The present theory is primarily concerned with processes involving the fragmentation of two-particle systems and/or the ’’collision’’ of two particles with internal structure, i.e., electronic, spin, and nuclear degrees of freedom. A fully quantum mechanical joint energy space–quantum phase space master equation for two-particle systems is presented. A simpler form of this equation emerges in the limit where the length of thermal spatial fluctuations along the relative coordinates is much greater than half the wavelength for thermal momentum fluctuations associated with relative motion. (This limit is equivalent to fulfilling a ’’thermal Heisenberg uncertainty’’ relation: Δp̄Δq̄>>ℏ/2.) The simpler master equation is converted into a nonlinear quantum Fokker–Planck equation for nonadiabatic systems. Introducing simplifying assumptions, we obtain a quantun analog of the stochastic Liouville equation augmented with irreversible kinetic terms, which describes nonadiabatic transitions and the interruption of coherence in energy space at different points in quantum phase space. The final results are appropriately modified to incorporate the influence of applied time-dependent electric and magnetic fields. The present work provides a formal theoretical framework for examining the role of quantum effects that are neglected in ’’semiclassical’’ kinetic and ’’diffusional’’ theories for nonadiabatic processes.
A quantum stochastic theory for nonadiabatic processes in condensed phases and on surfaces is given. The present theory is primarily concerned with processes involving the fragmentation of two-particle systems and/or the ’’collision’’ of two particles with internal structure, i.e., electronic, spin, and nuclear degrees of freedom. A fully quantum mechanical joint energy space–quantum phase space master equation for two-particle systems is presented. A simpler form of this equation emerges in the limit where the length of thermal spatial fluctuations along the relative coordinates is much greater than half the wavelength for thermal momentum fluctuations associated with relative motion. (This limit is equivalent to fulfilling a ’’thermal Heisenberg uncertainty’’ relation: Δp̄Δq̄>>ℏ/2.) The simpler master equation is converted into a nonlinear quantum Fokker–Planck equation for nonadiabatic systems. Introducing simplifying assumptions, we obtain a quantun analog of the stochastic Liouville equation augmented with irreversible kinetic terms, which describes nonadiabatic transitions and the interruption of coherence in energy space at different points in quantum phase space. The final results are appropriately modified to incorporate the influence of applied time-dependent electric and magnetic fields. The present work provides a formal theoretical framework for examining the role of quantum effects that are neglected in ’’semiclassical’’ kinetic and ’’diffusional’’ theories for nonadiabatic processes.
A maximum entropy approach to time-dependent phenomena is employed to construct a quantum stochastic theory for adiabatic processes in condensed phases. This theory is illustrated by considering the relative motion of a two-particle system interacting with a heat bath. We present a fully quantum mechanical phase space master equation, which is new. In the limit where the length of thermal spatial fluctuations along the relative coordinates is much greater than half the wavelength for thermal momentum fluctuations associated with relative motion, our master equation reduces to a simpler form, and the principle of detailed balance emerges. This limit is shown to be equivalent to fulfilling a ’’thermal Heisenberg uncertainty’’ relation: Δp̄Δq̄>>ℏ/2. The simpler master equation is utilized in the development of a quantum mechanical nonlinear Fokker–Planck equation. For cases in which correlations involving spatial and momentum fluxes are short ranged, the nonlinear Fokker–Planck equation reduces to the usual linear form, with ’’collision’’ and ’’streaming’’ terms that contain quantum corrections to all orders in ℏ. The relationship between the classical limit of the present theory and Brownian motion theory based on the Chapman–Kolmogorov equation is established.
A formalism for quantum many-body systems is proposed through a semiclassical treatment in phase space, allowing us to establish stochastic thermodynamics incorporating quantum statistics. Specifically, we utilize a stochastic Fokker-Planck equation as the dynamics at the mesoscopic level. Here, the noise term characterizing the fluctuation of the flux density accounts for the finite-N effects arising from random collisions between the system and the reservoir. Accordingly, the stationary solution is a quasiequilibrium state in a canonical system. We define stochastic thermodynamic quantities based on the trajectories of the phase-space distribution. The conservation law of energy, the H theorem, and fluctuation theorems are therefore obtained. Our work sets an alternative formalism of quantum stochastic thermodynamics that is independent of the two-point measurement scheme. The numerous projective measurements of quantum systems are replaced by the sampling of the phase-space distribution, offering hope for experimental verifications in the future.
In this thesis quantum-classical dynamics is applied to the study of quantum condensed phase processes. This approach is based on the quantum-classical Liouville equation where the dynamics of a small subset of the degrees of freedom are treated quantum mechanically while the remaining degrees of freedom are treated by classical mechanics to a good approximation. We use this approach as it is computationally tractable, and the resulting equation of motion accurately accounts for the quantum and classical dynamics, as well as the coupling between these two components of the system. \n\nBy recasting the quantum-classical Liouville equation into the form of a generalized master equation we investigate connections to surface-hopping. The link between these approaches is decoherence arising from interaction of the subsystem with the environment. We derive an evolution equation for the subsystem which contains terms accounting for the effects of the environment. One of these terms involves a memory kernel that accounts for the coherent dynamics. If this term decays rapidly, a Markovian approximation can be made. By lifting the resulting subsystem master equation into the full phase space, we obtain a Markovian master equation that prescribes surface-hopping-like dynamics. Our analysis outlines the conditions under which such a description is valid.\n\nNext, we consider the calculation of the rate constant for a quantum mechanical barrier crossing process. Starting from the reactive-flux autocorrelation function, we derive a quantum-classical expression for the rate kernel. This expression involves quantum-classical evolution of a species operator averaged over the initial quantum equilibrium structure of the system making it possible to compute the rate constant via computer simulation. Using a simple model for a proton transfer reaction we compare the results of the rate calculation obtained by quantum-classical Liouville dynamics with that of master equation dynamics. The master equation provides a good approximation to the full quantum-classical Liouville calculation for our model and a more stable algorithm results due to the elimination of oscillating phase factors in the simulation. \n\nFinally, we make use of the theoretical framework established in this thesis to analyze some aspects of decoherence used in popular surface-hopping techniques.
Half century has past since the pioneering works of Anderson and Kubo on the stochastic theory of spectral line shape were published in J. Phys. Soc. Jpn. 9 (1954) 316 and 935, respectively. In this review, we give an overview and extension of the stochastic Liouville equation focusing on its theoretical background and applications to help further the development of their works. With the aid of path integral formalism, we derive the stochastic Liouville equation for density matrices of a system. We then cast the equation into the hierarchy of equations which can be solved analytically or computationally in a nonperturbative manner including the effect of a colored noise. We elucidate the applications of the stochastic theory from the unified theoretical basis to analyze the dynamics of a system as probed by experiments. We illustrate this as a review of several experimental examples including NMR, dielectric relaxation, Mössbauer spectroscopy, neutron scattering, and linear and nonlinear laser spectroscopies. Following the summary of the advantage and limitation of the stochastic theory, we then derive a quantum Fokker–Planck equation and a quantum master equation from a system–bath Hamiltonian with a suitable spectral distribution producing a nearly Markovian random perturbation. By introducing auxiliary parameters that play a role as stochastic variables in an expression for reduced density matrix, we obtain the stochastic Liouville equation including temperature correction terms. The auxiliary parameters may also be interpreted as a random noise that allows us to derive a quantum Langevin equation for non-Markovian noise at any temperature. The results afford a basis for clarifying the relationship between the stochastic and dynamical approaches. Analytical as well as numerical calculations are given as examples and discussed.
Recent progress in our understanding of quantum effects on the Brownian motion in an external potential is reviewed. This problem is ubiquitous in physics and chemistry, particularly in the context of decay of metastable states, for example, the reversal of the magnetization of a single domain ferromagnetic particle, kinetics of a superconducting tunnelling junction, etc. Emphasis is laid on the establishment of master equations describing the diffusion process in phase space analogous to the classical Fokker-Planck equation. In particular, it is shown how Wigner's [E. P. Wigner, Phys. Rev., 1932, 40, 749] method of obtaining quantum corrections to the classical equilibrium Maxwell-Boltzmann distribution may be extended to the dissipative non-equilibrium dynamics governing the quantum Brownian motion in an external potential V(x), yielding a master equation for the Wigner distribution function W(x,p,t) in phase space (x,p). The explicit form of the master equation so obtained contains quantum correction terms up to o(h(4)) and in the classical limit, h --> 0, reduces to the classical Klein-Kramers equation. For a quantum oscillator, the method yields an evolution equation coinciding in all respects with that of Agarwal [G. S. Agarwal, Phys. Rev. A, 1971, 4, 739]. In the high dissipation limit, the master equation reduces to a semi-classical Smoluchowski equation describing non-inertial quantum diffusion in configuration space. The Wigner function formulation of quantum Brownian motion is further illustrated by finding quantum corrections to the Kramers escape rate, which, in appropriate limits, reduce to those yielded via quantum generalizations of reaction rate theory.
Stochastic methods are ubiquitous to a variety of fields, ranging from physics to economics and mathematics. In many cases, in the investigation of natural processes, stochasticity arises every time one considers the dynamics of a system in contact with a somewhat bigger system, an environment with which it is considered in thermal equilibrium. Any small fluctuation of the environment has some random effect on the system. In physics, stochastic methods have been applied to the investigation of phase transitions, thermal and electrical noise, thermal relaxation, quantum information, Brownian motion and so on. In this review, we will focus on the so-called stochastic Schrödinger equation. This is useful as a starting point to investigate the dynamics of open quantum systems capable of exchanging energy and momentum with an external environment. We discuss in some detail the general derivation of a stochastic Schrödinger equation and some of its recent applications to spin thermal transport, thermal relaxation, and Bose-Einstein condensation. We thoroughly discuss the advantages of this formalism with respect to the more common approach in terms of the reduced density matrix. The applications discussed here constitute only a few examples of a much wider range of applicability.