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International Journal of Circuit Theory and Applications

On state equations of two-level quantum systems in a thermal environment: Research Articles

Pier Paolo Civalleri, Marco Gilli

Published Nov 1, 2004• 0 citations
OpenAlex

Abstract

The state equations of open two-level quantum systems, which form the building blocks of quantum cellular neural networks, are studied in arbitrary representations. It is shown that the dissipation matrix, that under the usual assumptions is diagonal in the energy representation, such remains if and only if the coupling between the states induced by an external field is real and infinitesimal. Copyright © 2004 John Wiley & Sons, Ltd.

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On state equations of two‐level quantum systems in a thermal environment

Pier Paolo Civalleri, Marco Gilli

Abstract The state equations of open two‐level quantum systems, which form the building blocks of quantum cellular neural networks, are studied in arbitrary representations. It is shown that the dissipation matrix, that under the usual assumptions is diagonal in the energy representation, such remains if and only if the coupling between the states induced by an external field is real and infinitesimal. Copyright © 2004 John Wiley & Sons, Ltd.

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International Journal of Circuit Theory and Applications•Sep 1, 2004•1 citation
The state equations of open two-level quantum systems, which form the building blocks of quantum cellular neural networks, are studied in arbitrary representations. It is shown that the dissipation matrix, that under the usual assumptions is diagonal in the energy representation, such remains if and only if the coupling between the states induced by an external field is real and infinitesimal. Copyright © 2004 John Wiley & Sons, Ltd.
We study the quantum dynamics of an open network of two-level systems which is coupled to a correlated common environment represented by a bosonic field in a thermal equilibrium state. Extensive numerical simulations of the full second-order time-convolutionless quantum master equation for the density matrix of various types of networks are performed, in order to investigate dissipation and decoherence processes and, in particular, their dependence on the spatial separation of the network sites and on the speed of the bosonic field modes. In the limit of an infinite speed the influence of the environment disappears due to the emergence of a decoherence-free subspace, while the limit of zero speed corresponds to the case in which the network sites are coupled to independent reservoirs, a case which is much easier to treat numerically. The main result of the paper is a general intuitive criterion which states that the simpler model of independent reservoirs can be used as long as the network relaxation time is smaller than the time it takes for the modes to travel the minimal distance between the network sites.
Open quantum systems have drawn attention over decades due to its applicability in the foundation of theoretical physics, e.g. statistical mechanics, quantum mechanics and condensed matter physics. The dynamics of open quantum systems has been described as separate entities from their surrounding environment that consists of a very large number of modes, somehow coupled to the mode of the system. Even though the exact solution of the dynamical behavior of the system is impossible to calculate, we obtain a tentative solution using the crucial Markov approximation. The input-output formalism of the quantum Langevin equation (QLE) has been considered as a useful tool which provides a semi-classical description of the dynamics of the system, whereas the master equation provides a complete picture of the dynamics of the system expressed in terms of density matrix. While studying the dynamics of nonlinear system/environment coupling using QLE, we see, for a small value of external field, that the steady state system field does not change much from the steady state field obtained in the absence of nonlinear dissipation. However, in a case where a stronger external field is applied, we see that the deviation becomes substantial from the solution of linear system. We also see that the nonlinear coupling introduces significant difference in the cavity fluctuation spectrum. The description, therefore, provides a potential explanation of parametric effects in terms of nonlinear dissipation phenomena associated with the nonlinear coupling. Even though the theories developed in the context of open quantum systems have proven to be powerful tools, they do not provide a satisfactory platform to be implemented on non-linear Hamiltonians. We often approximate it by linearizing over nonlinear steady state field amplitude, and therefore, the interesting effects are often overlooked. The limitation of the analytics provokes us to simulate open quantum dynamics numerically. The numerical method consists of transformation of the environmental degrees of freedom to a one-dimensional many-body chain, and the computational technique includes numerical diagonalization and renormalization process. The time-adaptive density matrix renormalisation group (t-DMRG) is known as one of the most powerful techniques for the simulation of strongly-correlated many-body quantum systems. In this thesis, along with the theoretical modeling, we implement DMRG numerical scheme for the simulation of canonical S/B model by mapping it to one-dimensional harmonic chain with nearest neighbor interactions, and use the method to investigate the dynamics of the free dissipative system. The thermalization of open quantum systems is also studied by generating minimally entangled typical thermal states (METTS) through imaginary time evolution, and real-time evolving an empty system in the presence of the thermal bath. Further, we simulate coherently driven free dissipative Kerr nonlinear system numerically using Euler's method by solving Heisenberg equation of motion and t-DMRG algorithm, and demonstrate how the numerical results are analogous to classical bistability. By comparing with analytics, we see that the DMRG numerics is analogous to the quantum-mechanical exact solution obtained by mapping the equation of motion of the density matrix of the system to a Fokker-Plank equation. The comparison between two different numerical techniques shows that the semi-classical Euler's method determines the dynamics of the system field of one among two coherent branches, whereas DMRG numerics gives the superposition of both of them. Hence, DMRG-determined time dynamics undergoes generating non-classical states. Our approach of dealing with nonlinearity represents an important contribution in the developments of technique to study the dynamical and steady-state behavior of open quantum systems, which is a fundamental aspect of quantum physics.
Theoretical investigations of open quantum systems have uncovered a wide variety of unique dynamical phenomena. For instance, current research in quantum information technology aims to control and utilize time-delayed system-reservoir interactions and phonon-induced dynamical dissipative processes for the design of novel chip-integrated quantum optical devices. This thesis develops and advances multiple theoretical approaches for the accurate and efficient description of open quantum systems, where a high degree of information compression is essential to extract crucial information from the open system degrees of freedom which scale exponentially with the system size. The presented methods range from correlation expansions to second-order perturbative master equations, real-time path integral formulations, numerical realizations of high-dimensional tensor networks and, based on the most recent theoretical developments, machine learning implementations in the form of artificial neural networks. We explore all of these techniques with respect to their compression efficiency, performance and representational limits by applying them to a variety of physical setups and scenarios. Firstly, emerging non-Markovian memory effects in open quantum systems are investigated, e.g., resulting from interactions with a structured phonon environment or time-discrete coherent quantum feedback, leading to information exchange and a time-delayed dynamical interplay between system and reservoir. Examined systems range from solid state p-wave topological superconductors coupled to a structured phonon environment, where a memory-induced stabilization and recovery of topological properties is observed, to semiconductor quantum dot nanostructures exhibiting complete population inversion and unidirectional quantum transport as a result of dissipation-induced non-Markovian system-reservoir interactions, and quantum emitters simultaneously subjected to coherent quantum feedback and a decoherence-inducing structured phonon reservoir, leading to the formation of dynamical dissipative structures and population trapping. Secondly, novel machine learning techniques based on artificial neural networks are investigated, enabling simulations of symmetric open quantum spin-1/2 systems with Markovian dynamics. Combining their potential for parallelization and efficient Hilbert space truncation, they facilitate unmatched degrees of information compression and numerical performance for large systems. In this thesis, we expand the representational limits of the restricted Boltzmann machine neural network architecture by developing novel hybrid sampling strategies for a highly customizable compression of configuration space, rendering accurate and efficient simulations of asymmetric systems feasible. Finally, the applicability of the neural network is extended beyond pure spin-1/2 systems by introducing a neural bit encoding scheme for Fock number states, facilitating high performing calculations of large hybrid open quantum systems with bosonic degrees of freedom.
In this letter, we introduce a novel method for investigating dissipation (gain) and thermalization in an open quantum system. In this method, the quantum system is coupled linearly with a copy of itself or with another system described by a finite number of bosonic operators. The time-dependent coupling functions play a fundamental role in this scheme. To demonstrate the efficiency and significance of the method, we apply it to some ubiquitous open quantum systems. Firstly, we investigate a quantum oscillator in the presence of a thermal bath at the inverse temperature βββ, obtaining the reduced density matrix, the Husimi distribution function, and the quantum heat distribution function accurately. The results are consistent with existing literature by appropriate choices for the time-dependent coupling function. To illustrate the generalizability of this method to systems interacting with multiple thermal baths, we study the interaction of a quantum oscillator with two thermal baths at different temperatures and obtain compatible results. Subsequently, we analyze a two-level atom with energy or phase dissipation and derive the spontaneous emission and the pure dephasing processes consistently using the new method. Finally, we investigate the Markovianity in a dissipative two-level system.