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arXiv:2408.02690

On Using The Path Integral Formalism to Interpret Synchronization in Quantum Graph Networks

Campbell, JTM

Published Aug 3, 2024• 0 citations
arXivHTMLPDF

Abstract

This article explores the application of the path integral formalism in describing synchronization phenomena in entangled networks, cavities, and reservoirs. We discuss the concept of using Lagrangian mechanics for systems undergoing synchronization and its connection to least-action principles. By replacing the concept of least action with a least signaling term, we investigate how the path integral representation can be applied to study synchronization dynamics in entangled networks, drawing parallels with coupled oscillators in phase space models such as the Kuramoto model, as well as its relation to algorithms, such as the firefly algorithm for potential use in optimization in networks. This article also illustrates how entanglement signals themselves can interact strongly with ordered systems of harmonic oscillators that reach thresholds of classical synchronization with potential therefore for using entangled signals as weak measurement probes where phase dynamics is of interest.

DOI
10.48550/arxiv.2408.02690

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In this thesis we are investigating a different formalism of non-relativistic quantum mechanics called the path integral formalism.It is a generalization of the classical least action principle.The introduction to this subject begins with the construction of the path integral in terms of the idea of probability amplitudes whose absolute square gives the probability of finding a system in a particular state.Then we show that if the Lagrangian is a quadratic form one needs only to calculate the classical action besides from a time-dependent normalization constant to find the explicit expression of the path integral.We look in to the subject of two kinds of slit-experiments: The square slit, the single-and the double-Gaussian slit.Also, the propagator for constrained paths is calculated and applied to the Aharonov-Bohm effect, which shows that the vector potential defined in classical electrodynamics have a physical meaning in quantum mechanics.It is also shown that the path integral formulation is equivalent to the Schrödinger description of quantum mechanics, by deriving the Schrödinger equation from the path integral.Further applications of the path integral are discussed.
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In this thesis we are investigating a different formalism of non-relativistic quantum mechanics called the path integral formalism. It is a generalization of the classical least action principle. The introduction to this subject begins with the construction of the path integral in terms of the idea of probability amplitudes whose absolute square gives the probability of finding a system in a particular state. Then we show that if the Lagrangian is a quadratic form one needs only to calculate the classical action besides from a time-dependent normalization constant to find the explicit expression of the path integral. We look in to the subject of two kinds of slit-experiments: The square slit, the single- and the double-Gaussian slit. Also, the propagator for constrained paths is calculated and applied to the Aharonov-Bohm effect, which shows that the vector potential defined in classical electrodynamics have a physical meaning in quantum mechanics. It is also shown that the path integral formulation is equivalent to the Schrödinger description of quantum mechanics, by deriving the Schrödinger equation from the path integral. Further applications of the path integral are discussed.
Synchronization is one of the paradigmatic phenomena in the study of complex systems. It has been explored theoretically and experimentally mostly to understand natural phenomena, but also in view of technological applications. Although several mechanisms and conditions for synchronous behavior in spatially extended systems and networks have been identified, the emergence of this phenomenon has been largely unexplored in quantum systems until very recently. Here we discuss synchronization in quantum networks of different harmonic oscillators relaxing towards a stationary state, being essential the form of dissipation. By local tuning of one of the oscillators, we establish the conditions for synchronous dynamics, in the whole network or in a motif. Beyond the classical regime we show that synchronization between (even unlinked) nodes witnesses the presence of quantum correlations and entanglement. Furthermore, synchronization and entanglement can be induced between two different oscillators if properly linked to a random network.
In this thesis the path integral formalism is applied to the calculation of the dynamics of dissipative quantum systems. The time evolution of a system of bilinearly coupled bosonic modes is treated using the real-time path integral technique in coherent-state representation. This method is applied to a damped harmonic oscillator within the Caldeira-Leggett model. In order to get the stationary trajectories the corresponding Lagrangian function is diagonalized and then the path integrals are evaluated by means of the stationary-phase method. The time evolution of the reduced density matrix in the basis of coherent states is given in simple analytic form for weak system-bath coupling, i.e. the so-called rotating-wave terms can be evaluated exactly but the non-rotating-wave terms only in a perturbative manner. The validity range of the rotating-wave approximation is discussed from the viewpoint of spectral equations. In addition, it is shown that systems without initial system-bath correlations can exhibit initial jumps in the population dynamics even for rather weak dissipation. Only with initial correlations the classical trajectories for the system coordinate can be recovered. The path integral formalism in a combined phase-space and coherent-state representation is applied to the problem of curve-crossing dynamics. The system of interest is described by two coupled one-dimensional harmonic potential energy surfaces interacting with a heat bath. The mapping approach is used to rewrite the Lagrangian function of the electronic part of the system. Using the Feynman-Vernon influence-functional method the bath is eliminated whereas the non-Gaussian part of the path integral is treated using the perturbation theory in the small coordinate shift between potential energy surfaces. The vibrational and the population dynamics is considered in a lowest order of the perturbation. The dynamics of a Gaussian wave packet is analyzed along a one-dimensional reaction coordinate. Also the damping rate of coherence in the electronic part of the relevant system is evaluated within the ordinary and variational perturbation theory. The analytic expressions for the rate functions are obtained in the low and high temperature regimes.