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arXiv:1801.02352 · Journal of Physics Condensed Matter

Dynamical stability of the one-dimensional rigid Brownian rotator: the role of the rotator’s spatial size and shape

J. Jeknić-Dugić, Igor Petrović, M. Arsenijević, M. Dugić

Published Mar 27, 2018• 5 citations
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Abstract

We investigate dynamical stability of a single propeller-like shaped molecular cogwheel modelled as the fixed-axis rigid rotator. In the realistic situations, rotation of the finite-size cogwheel is subject to the environmentally-induced Brownian-motion effect that we describe by utilizing the quantum Caldeira-Leggett master equation. Assuming the initially narrow (classical-like) standard deviations for the angle and the angular momentum of the rotator, we investigate the dynamics of the first and second moments depending on the size, i.e. on the number of blades of both the free rotator as well as of the rotator in the external harmonic field. The larger the standard deviations, the less stable (i.e. less predictable) rotation. We detect the absence of the simple and straightforward rules for utilizing the rotator's stability. Instead, a number of the size-related criteria appear whose combinations may provide the optimal rules for the rotator dynamical stability and possibly control. In the realistic situations, the quantum-mechanical corrections, albeit individually small, may effectively prove non-negligible, and also revealing subtlety of the transition from the quantum to the classical dynamics of the rotator. As to the latter, we detect a strong size-dependence of the transition to the classical dynamics beyond the quantum decoherence process.

DOI
10.1088/1361-648x/aab9ef

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We investigate dynamical stability of a single propeller-like shaped molecular cogwheel modelled as the fixed-axis rigid rotator. In the realistic situations, rotation of the finite-size cogwheel is subject to the environmentally-induced Brownian-motion effect that we describe by utilizing the quantum Caldeira-Leggett master equation. Assuming the initially narrow (classical-like) standard deviations for the angle and the angular momentum of the rotator, we investigate the dynamics of the first and second moments depending on the size, i.e. on the number of blades of both the free rotator as well as of the rotator in the external harmonic field. The larger the standard deviations, the less stable (i.e. less predictable) rotation. We detect the absence of the simple and straightforward rules for utilizing the rotator's stability. Instead, a number of the size-related criteria appear whose combinations may provide the optimal rules for the rotator dynamical stability and possibly control. In the realistic situations, the quantum-mechanical corrections, albeit individually small, may effectively prove non-negligible, and also revealing subtlety of the transition from the quantum to the classical dynamics of the rotator. As to the latter, we detect a strong size-dependence of the transition to the classical dynamics beyond the quantum decoherence process.
Dynamical stability is a prerequisite for control and functioning of desired nanomachines. We utilize the Caldeira-Leggett master equation to investigate dynamical stability of molecular cogwheels modeled as a rigid, propeller-shaped planar rotator. To match certain expected realistic physical situations, we consider a weakly nonharmonic external potential for the rotator. Two methods for investigating stability are used. First, we employ a quantum-mechanical counterpart of the so-called "first passage time" method. Second, we investigate time dependence of the standard deviation of the rotator for both the angle and angular momentum quantum observables. A perturbationlike procedure is introduced and implemented to provide the closed set of differential equations for the moments. Extensive analysis is performed for different combinations of the values of system parameters. The two methods are, in a sense, mutually complementary. Appropriate for the short time behavior, the first passage time exhibits a numerically relevant dependence only on the damping factor as well as on the rotator size. However, the standard deviations for both the angle and angular momentum observables exhibit strong dependence on the parameter values for both short and long time intervals. Contrary to our expectations, the time decrease of the standard deviations is found for certain parameter regimes. In addition, for certain parameter regimes nonmonotonic dependence on the rotator size is observed for the standard deviations and for the damping of the oscillation amplitude. Hence, nonfulfillment of the classical expectation that the size of the rotator can be reduced to the inertia of the rotator. In effect, the task of designing the desired protocols for the proper control of the molecular rotations becomes an optimization problem that requires further technical elaboration.
We investigate and analyze the time dependence of the so-called differential entropy as a measure of the dynamical stability of a one-dimensional, propeller-shaped quantum Brownian molecular rotator. The larger the entropy change, the more profound the instability (lower control) of the rotator. The quantum molecular rotator is modelled by the quantum Caldeira-Leggett master equation while assuming the external harmonic field for the rotator. Rotational stability is found relatively high for the constructed Gaussian states, especially for molecules with a larger number of blades.
Shape and size are the basic characteristics of macroscopic, classical systems, and as such represent a special challenge within the fundamental problem of "transition from quantum to classical", but also the problem of quantum measurement. Propeller-shaped molecules are excellent candidates for analyzing the effects of size and shape because of the linear dependence of both the moment of inertia and the damping factor on the number of propeller blades. Also, such research can be useful for their practical application within molecular machines technology. The obtained results indicate a very complex dependence of dynamic stability on the size of the system, as well as some unexpected characteristics of the time evolution of standard deviations in some cases. The new method called "the quantum first passage time" also led to unexpected conclusions, just like the analysis of the role of decoherence in the transition from quantum to classical behavior.
We consider a two-dimensional rigid rotator system coupled to a two-dimensional heat bath. The Caldeira-Leggett (Brownian) model for the rotator and the spin-Boson model have been used to describe such systems, but they do not possess rotational symmetry, and they cannot describe the discretized rotational bands in absorption and emission spectra that have been found experimentally. Here, to address this problem, we introduce a rotationally invariant system-bath (RISB) model that is described by two sets of harmonic-oscillator baths independently coupled to the rigid rotator as sine and cosine functions of the rotator angle. Due to a difference in the energy discretization of the total Hamiltonian, the dynamics described by the RISB model differ significantly from those described by the rotational Caldeira-Legget model, while both models reduce to the Langevin equation for a rotator in the classical limit. To demonstrate this point, we compute the rotational absorption spectrum defined by the linear response function of a rotator dipole. For this purpose, we derive a quantum master equation for the RISB model in the high-temperature Markovian case. We find that the spectral profiles of the calculated signals exhibit a transition from quantized rotational bands to a single peak after spectrum collapse. This is a significant finding because previous approaches cannot describe such phenomena in a unified manner.
We consider a two-dimensional rigid rotator system coupled to a two-dimensional heat bath. The Caldeira-Leggett (Brownian) model for the rotator and the spin-Boson model have been used to describe such systems, but they do not possess rotational symmetry, and they cannot describe the discretized rotational bands in absorption and emission spectra that have been found experimentally. Here, to address this problem, we introduce a rotationally invariant system-bath (RISB) model that is described by two sets of harmonic-oscillator baths independently coupled to the rigid rotator as sine and cosine functions of the rotator angle. Due to a difference in the energy discretization of the total Hamiltonian, the dynamics described by the RISB model differ significantly from those described by the rotational Caldeira-Legget model, while both models reduce to the Langevin equation for a rotator in the classical limit. To demonstrate this point, we compute the rotational absorption spectrum defined by the linear response function of a rotator dipole. For this purpose, we derive a quantum master equation for the RISB model in the high-temperature Markovian case. We find that the spectral profiles of the calculated signals exhibit a transition from quantized rotational bands to a single peak after spectrum collapse. This is a significant finding because previous approaches cannot describe such phenomena in a unified manner.