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arXiv:1301.4547 · Journal of Physics A Mathematical and Theoretical

Truncated quantum channel representations for coupled harmonic oscillators

Yingkai Ouyang, Wee Hao Ng

Published May 1, 2013• 5 citations
arXivHTMLPDF

Abstract

Coupled quantum harmonic oscillators, studied by many authors using many different techniques over the decades, are frequently used toy models to study open quantum systems. In this paper, we explicitly study the simplest oscillator model—a pair of initially decoupled quantum harmonic oscillators interacting with a spring-like coupling, where the bath oscillator is initially in a thermal-like state. In particular, we treat the completely positive and trace-preserving map on the system as a quantum channel and study the truncation of the channel by truncating its Kraus set and its output dimension. We thereby derive the truncated transition amplitudes of the corresponding truncated channel. Finally, we give a computable approximation for these truncated transition amplitudes with explicit error bounds and perform a case study of the oscillators in the off-resonant and weakly coupled regime numerically. We demonstrate explicitly that the substantial leakage error can be mitigated via quantum error correction.

DOI
10.1088/1751-8113/46/20/205301

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Coupled quantum harmonic oscillators, studied by many authors using many different techniques over the decades, are frequently used toy models to study open quantum systems. In this paper, we explicitly study the simplest oscillator model—a pair of initially decoupled quantum harmonic oscillators interacting with a spring-like coupling, where the bath oscillator is initially in a thermal-like state. In particular, we treat the completely positive and trace-preserving map on the system as a quantum channel and study the truncation of the channel by truncating its Kraus set and its output dimension. We thereby derive the truncated transition amplitudes of the corresponding truncated channel. Finally, we give a computable approximation for these truncated transition amplitudes with explicit error bounds and perform a case study of the oscillators in the off-resonant and weakly coupled regime numerically. We demonstrate explicitly that the substantial leakage error can be mitigated via quantum error correction.
Abstract We present an exact analytical solution of the Hu–Paz–Zhang master equation in a precise Markovian limit for a system of two harmonically coupled harmonic oscillators interacting with a common thermal bath of harmonic oscillators. The thermal bath is initially considered to be at arbitrary temperatures and characterized by an Ohmic Lorentz–Drude spectral density. In the examined system, couplings between the two harmonic oscillators and the environment ensure a complete decoupling of the center-of-mass and relative degrees of freedom, resulting in undamped dynamics in the relative coordinate. The exact time evolution is used to analyze the system’s entanglement dynamics, quantified through logarithmic negativity and quantum mutual information, while ensuring the positivity of the density operator to confirm the physical validity of the results. We demonstrate that, under certain parameter regimes and initial conditions, the asymptotic dynamics can give rise to periodic entanglement-disentanglement behavior. Furthermore, numerical simulations reveal that for negative values of the direct coupling between the oscillators, which are sufficiently close to a critical lower bound beyond which the system becomes unstable, the system can maintain entanglement across a broad temperature range and for arbitrarily long durations.
We study a harmonic system coupled to a chain of first neighbor interacting oscillators. After deriving the exact dynamics of the system, we prove that one can effectively describe the exact dynamics by considering a suitable shorter chain. We provide the explicit expression for such an effective dynamics and we provide an upper bound on the error one makes considering it instead of the dynamics of the full chain. We eventually prove how error, time scale and number of modes in the truncated chain are related.
In the following, we study the dissipative time-evolution of a quantum chain consisting of three coupled harmonic oscillators, the first and third of which weakly interact quadratically with two independent thermal baths in equilibrium at different temperatures. Due to the quadratic form of the total Hamiltonian, the unitary dynamics of the compound system is formally analytically solvable and defines a one-parameter group of Gaussian maps which enables us to solve the exact dynamics of the chain numerically. Following the Gorini-Kossakowski-Sudarshan-Lindblad (GKSL) approach to open quantum systems, one can perform the rotating wave approximation with respect to the interacting, or non-interacting chain Hamiltonian and respectively derive the so-called global and local master equations. The solutions of the ensuing different master equations can then be compared with the exact one, possibly sorting out the two approaches in correspondence to different time-scales of the system. We derive the steady states of the open chain quantum dynamics in the two approaches and show that the behaviour of fidelity between them versus inter-oscillator coupling depends on the two bath temperatures, revealing the existence of a temperature-dependent critical inter-oscillator coupling strength that determines the domain of validity of each approach. When the newly found coupling is less than this critical value, the local approach outperforms the global approach, whereas for larger inter-oscillator coupling, the global approach is a better approximation of the exact evolution. This critical value of inter-oscillator coupling depends on the two bath temperatures, which then play a crucial role in deciding the best possible approximating open dynamics.
We present a quantum algorithm for simulating the classical dynamics of 2 n coupled oscillators (e.g., 2 n masses coupled by springs).Our approach leverages a mapping between the Schrödinger equation and Newton's equation for harmonic potentials such that the amplitudes of the evolved quantum state encode the momenta and displacements of the classical oscillators.When individual masses and spring constants can be efficiently queried, and when the initial state can be efficiently prepared, the complexity of our quantum algorithm is polynomial in n, almost linear in the evolution time, and sublinear in the sparsity.As an example application, we apply our quantum algorithm to efficiently estimate the kinetic energy of an oscillator at any time.We show that any classical algorithm solving this same problem is inefficient and must make 2 ΩðnÞ queries to the oracle, and when the oracles are instantiated by efficient quantum circuits, the problem is bounded-error quantum polynomial time complete.Thus, our approach solves a potentially practical application with an exponential speedup over classical computers.Finally, we show that under similar conditions our approach can efficiently simulate more general classical harmonic systems with 2 n modes.
In the following, we study the dissipative time evolution of a quantum chain consisting of three coupled harmonic oscillators, the first and third of which weakly interact quadratically with two independent thermal baths in equilibrium at different temperatures. Due to the quadratic form of the total Hamiltonian, the uni- tary dynamics of the compound system is formally analytically solvable and defines a one-parameter group of Gaussian maps which enables us to solve the exact dynamics of the chain numerically. Following the Gorini-Kossakowski-Sudarshan-Lindblad approach to open quantum systems, one can perform the rotating-wave approximation with respect to the interacting or noninteracting chain Hamiltonian and respectively derive the so-called global and local master equations. The solutions of the ensuing different master equations can then be compared with the exact one, possibly sorting out the two approaches in correspondence to different timescales of the system. We derive the steady states of the open chain quantum dynamics in the two approaches and show that the behavior of fidelity between them versus interoscillator coupling depends on the two bath temperatures, revealing the existence of a temperature-dependent critical interoscillator coupling strength that determines the domain of validity of each approach. When the newly found coupling is less than this critical value, the local approach outperforms the global approach, whereas for larger interoscillator coupling, the global approach is a better approximation of the exact evolution. This critical value of interoscillator coupling depends on the two bath temperatures, which then play a crucial role in deciding the best possible approximating open dynamics.
We calculate the reduced density matrix for a system of coupled harmonic oscillators in a bosonic heat bath using the Born-Markov approximation and show that the expectation values of position and momentum evolve like classical quantities. We consider the cases where every oscillator is coupled to its own reservoir and where all oscillators are coupled to the same heat bath, pointing out the differences between these two models. In particular, for systems coupled to a common reservoir, we present an uncommon dissipation mechanism, which disappears, when the dynamics of the system are gouverned by the low frequency modes of the environment (Caldeira-Leggett limit). We also address the interesting phenomenon of reservoir-induced interactions.