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arXiv:0711.2207 · Journal of Physics A Mathematical and Theoretical

Nosè–Hoover dynamics in quantum phase space

Alessandro Sergi, Francesco Petruccione

Published Jul 28, 2008• 10 citations
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Abstract

Thermal fluctuations in time-dependent quantum processes are treated by a constant-temperature generalization of Wigner's formulation of quantum mechanics in phase space. To this end, quantum Nosè–Hoover dynamics is defined by generalizing the Moyal bracket. Computational applications of the formalism, together with further theoretical developments, are discussed.

DOI
10.1088/1751-8113/41/35/355304

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•May 26, 2003•0 citations
Thermal fluctuations in time-dependent quantum processes are treated by a constant-temperature generalization of Wigner's formulation of quantum mechanics in phase space. To this end, quantum Nosè–Hoover dynamics is defined by generalizing the Moyal bracket. Computational applications of the formalism, together with further theoretical developments, are discussed.
A novel method is introduced in order to treat the dissipative dynamics of quantum systems interacting with a bath of classical degrees of freedom. The method is based upon an extension of the Nosè–Hoover chain (constant temperature) dynamics to quantum-classical systems. Both adiabatic and nonadiabatic numerical calculations on the relaxation dynamics of the spin-boson model show that the quantum-classical Nosè–Hoover chain dynamics represents the thermal noise of the bath in an accurate and simple way. Numerical comparisons, both with the constant-energy calculation and with the quantum-classical Brownian motion treatment of the bath, show that the quantum-classical Nosè–Hoover chain dynamics can be used to introduce dissipation in the evolution of a quantum subsystem even with just one degree of freedom for the bath. The algorithm can be computationally advantageous in modelling, within computer simulation, the dynamics of a quantum subsystem interacting with complex molecular environments.
When a quantum field is in contact with a thermal bath, the vacuum state of the field may be generalized to a thermal vacuum state, which takes into account the thermal noise. In thermo field dynamics, this is realized by doubling the dimensionality of the Fock space of the system. Interestingly, the representation of thermal noise by means of an augmented space is also found in a distinctly different approach based on the Wigner transform of both the field operators and density matrix, which we pursue here. Specifically, the thermal noise is introduced by augmenting the classical-like Wigner phase space by means of Nosé–Hoover chain thermostats, which can be readily simulated on a computer. In this paper, we illustrate how this may be achieved and discuss how non-equilibrium quantum thermal distributions of the field modes can be numerically simulated.
The popular method of Nosé and Hoover to create canonically distributed positions and momenta in classical molecular dynamics simulations is generalized to a genuine quantum system of infinite dimensionality. We show that for the quantum harmonic oscillator, the equations of motion in terms of coherent states can easily be modified in an analogous manner to mimic the coupling of the system to a thermal bath and create a quantum canonical ensemble. Possible applications to more complex systems, especially interacting Fermion systems, are proposed.
This work concerns the theoretical description of the quantum dynamics of molecular junctions with thermal fluctuations and probability losses. To this end, we propose a theory for describing non-Hermitian quantum systems embedded in constant-temperature environments. Along the lines discussed in [A. Sergi et al., Symmetry 10 518 (2018)], we adopt the operator-valued Wigner formulation of quantum mechanics (wherein the density matrix depends on the points of the Wigner phase space associated to the system) and derive a non-linear equation of motion. Moreover, we introduce a model for a non-Hermitian quantum single-molecule junction (nHQSMJ). In this model the leads are mapped to a tunneling two-level system, which is in turn coupled to a harmonic mode (i.e., the molecule). A decay operator acting on the two-level system describes phenomenologically probability losses. Finally, the temperature of the molecule is controlled by means of a Nosé-Hoover chain thermostat. A numerical study of the quantum dynamics of this toy model at different temperatures is reported. We find that the combined action of probability losses and thermal fluctuations assists quantum transport through the molecular junction. The possibility that the formalism here presented can be extended to treat both more quantum states (∼10) and many more classical modes or atomic particles (∼103-105) is highlighted.
Quantum dynamics (i.e. the Schrödinger equation) and classical dynamics (i.e. Hamilton equations) can both be formulated in equal geometric terms: a Poisson bracket defined on a manifold. In this paper, we first show that the hybrid quantum-classical dynamics prescribed by the Ehrenfest equations can also be formulated within this general framework, what has been used in the literature to construct propagation schemes for Ehrenfest dynamics. Then, the existence of a well-defined Poisson bracket allows us to arrive to a Liouville equation for a statistical ensemble of Ehrenfest systems. The study of a generic toy model shows that the evolution produced by Ehrenfest dynamics is ergodic and therefore the only constants of motion are functions of the Hamiltonian. The emergence of the canonical ensemble characterized by the Boltzmann distribution follows after an appropriate application of the principle of equal a priori probabilities to this case. Once we know the canonical distribution of an Ehrenfest system, it is straightforward to extend the formalism of Nosé (invented to do constant temperature molecular dynamics by a non-stochastic method) to our Ehrenfest formalism. This work also provides the basis for extending stochastic methods to Ehrenfest dynamics.
Thermostated time evolutions are on a firm ground and widely used in classical molecular dynamics (MD) simulations. Hamilton´s equations of motion are supplemented by time-dependent pseudofriction terms that convert the microcanonical isoenergetic time evolution into a canonical isothermal time evolution, thus permitting the calculation of canonical ensemble averages by time averaging. However, similar methods for quantum MD schemes are still lacking. Given the rich dynamical behavior of ultracold trapped quantum gases depending on the value of the s-wave scattering length, it is timely to investigate how classical thermostating methods can be combined with powerful approximate quantum dynamics schemes to deal with interacting quantum systems at finite temperature. In this work, the popular method of Nose and Hoover to create canonically distributed positions and momenta in classical MD simulations is generalized to a genuine quantum system of infinite dimensionality. We show that for the quantum harmonic oscillator, the equations of motion in terms of coherent states may be modified in a Nose-Hoover manner to mimic the coupling of the system to a thermal bath and create a quantum canonical ensemble. The method is developed initially for a single particle and then generalized to the case of an arbitrary number of identical quantum particles, involving entangled distribution functions. The resulting isothermal equations of motion for bosons and fermions contain additional terms leading to Bose-attraction and Pauli-blocking, respectively. Questions of ergodicity are discussed for different coupling schemes. In the many-particle case, the superiority of the Nose-Hoover technique to a Langevin approach is demonstrated. In addition, the work contains an investigation of the Grilli-Tosatti thermostating method applied to the harmonic oscillator, and calculations for quantum wavefunctions moving with a time-invariant shape in a harmonic potential.