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arXiv:2101.08636 · Entropy

Evolution of a Non-Hermitian Quantum Single-Molecule Junction at Constant Temperature

Andrea Grimaldi, Alessandro Sergi, Antonino Messina

Published Jan 25, 2021• 10 citations
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Abstract

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.

DOI
10.3390/e23020147

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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.
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 modelling real physical systems, one should always consider the influence of the environment.The study of open quantum systems aims precisely at the assessment of the role of the environment in the evolution of these systems.The computational study of these systems is in general a formidable task.However, in many instances one can approximate the environment by means of classical dynamics.For such cases, when the environment is in a thermal state, one can generalize non-Hamiltonian equations of motion to quantum-classical dynamics in order to control the thermodynamic temperature.Such a generalization is achieved within the partial Wigner representation of quantum mechanics, and leads to a quantum-classical evolution of the system.We have studied how to simulate a thermal bath, by means of the least possible number of additional extended variables [1].This has been achieved upon reformulating the Nosé-Hoover Power (NHP) thermostat in quantum-classical theory.When applied to the dissipative evolution of a quantum spin the NHP thermostat, obtained numerical results in agreement with those obtained using Nosè-Hoover chains.However, since a fewer number of variables are needed to achieve the correct sampling of the canonical distribution at equilibrium, the NHP thermostat promises to be better suited for the simulation of low dimensional open quantum system on discrete grids.Following this the quantum dynamics of a XXZ two-spin chain interacting with multiple bosonic baths have been studied, within the mixed Wigner-Heisenberg representation of quantum mechanics.In particular, we have simulated the dynamics of the reduced density matrix ρ s (t), along with the time evolution of the quantum entanglement of the two spins via the concurrence C (ρ).
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.
The symplectic structure of quantum commutators is first unveiled and then exploited to describe generalized non-Hamiltonian brackets in quantum mechanics. It is easily recognized that quantum-classical systems are described by a particular realization of such a bracket. In light of previous work, this paper explains a unified approach to classical and quantum-classical non-Hamiltonian dynamics. In order to illustrate the use of non-Hamiltonian commutators, it is shown how to define thermodynamic constraints in quantum-classical systems. In particular, quantum-classical Nosé-Hoover equations of motion and the associated stationary density matrix are derived. The non-Hamiltonian commutators for both Nosé-Hoover chains and Nosé-Andersen (constant-pressure, constant-temperature) dynamics are also given. Perspectives of the formalism are discussed.
Complex environments, such as molecular matrices and biological material, play a fundamental role in many important dynamic processes in condensed phases. Because it is extremely difficult to conduct full quantum dynamics simulations on such environments due to their many degrees of freedom, here, we treat in detail the environment only around the main system of interest (the subenvironment), while the other degrees of freedom needed to maintain the equilibrium temperature are described by a simple harmonic bath, which we call a quantum thermostat. The noise generated by the subenvironment is spatially non-local and non-Gaussian and cannot be characterized by the fluctuation-dissipation theorem. We describe this model by simulating the dynamics of a two-level system (TLS) that interacts with a subenvironment consisting of a one-dimensional XXZ spin chain. The hierarchical Schrödinger equations of motion are employed to describe the quantum thermostat, allowing for time-irreversible simulations of the dynamics at arbitrary temperature. To see the effects of a quantum phase transition of the subenvironment, we investigate the decoherence and relaxation processes of the TLS at zero and finite temperatures for various values of the spin anisotropy. We observed the decoherence of the TLS at finite temperature even when the anisotropy of the XXZ model is enormous. We also found that the population-relaxation dynamics of the TLS changed in a complex manner with the change in the anisotropy and the ferromagnetic or antiferromagnetic orders of spins.