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arXiv:1708.07474

Excitation-transport in open quantum networks: The effects of configurations

James Cormican, Lorenzo Stella, Mauro Paternostro

Published Aug 24, 2017• 0 citations
arXivHTMLPDF

Abstract

We study the environment-assisted enhancement of the excitation-transport efficiency across a network of interacting quantum particles or sites. Our study reveals a crucial influence of the network configuration - and especially its degree of connectivity - on the amount of environment-supported enhancement. In particular, we find a significant interplay of direct and indirect connections between excitation sending and receiving sites. On the other hand, the non-Markovianity induced by memory-bearing, finite sized environments does not seem to provide a critical resource for the enhanced excitation-transport mechanism.

DOI
10.48550/arxiv.1708.07474

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We study the environment-assisted enhancement of the excitation-transport efficiency across a network of interacting quantum particles or sites. Our study reveals a crucial influence of the network configuration - and especially its degree of connectivity - on the amount of environment-supported enhancement. In particular, we find a significant interplay of direct and indirect connections between excitation sending and receiving sites. On the other hand, the non-Markovianity induced by memory-bearing, finite sized environments does not seem to provide a critical resource for the enhanced excitation-transport mechanism.
The transport of excitations governs fundamental properties of matter. Particularly rich physics emerges in the interplay between disorder and environmental noise, even in small systems such as photosynthetic biomolecules. Counterintuitively, noise can enhance coherent quantum transport, which has been proposed as a mechanism behind the high transport efficiencies observed in photosynthetic complexes. This effect has been called ``environment-assisted quantum transport''. Here, we propose a quantum simulation of the excitation transport in an open quantum network, taking advantage of the high controllability of current trapped-ion experiments. Our scheme allows for the controlled study of various different aspects of the excitation transfer, ranging from the influence of static disorder and interaction range, over the effect of Markovian and non-Markovian dephasing, to the impact of a continuous insertion of excitations. Our paper discusses experimental error sources and realistic parameters, showing that it can be implemented in state-of-the-art ion-chain experiments.
Controlling the dynamics of quantum states is a common demand in quantum technology. We theoretically study quantum transport and switching in long-range coupled quantum networks possessing a single excitation. The qubit networks of our study are affected by Markovian environments while one qubit is irreversibly connected to an additional site. Different goals are studied towards controlling quantum transport such as efficient single excitation transfer, switching quantum transport,and manipulating the quantum states of qubit networks. These goals have been previously investigated using different mechanisms, however in this thesis we approach them by proposing appropriate geometrical arrangements of sites. Regarding efficient single excitation transfer we follow two approaches: Checking if there exist a spatial dimension preference for qubit arrangements towards optimal quantum transport, and whether the efficient network designs are robust against geometrical variations. For dimension analysis a random walk optimization method is used to compare the transport efficiency of networks expanded in one and two spatial dimensions. We find that for some choices of network parameters the two-dimensional networks are slightly more efficient than the one dimensional equivalent networks. This assures that designing one-dimensional qubit channels are adequate for efficient transport and the two-dimensional networks should only be considered where the two-dimensional spatial expansion is more compatible with the surrounding architecture. To design a network, after deciding about the network dimensionality, one may attempt to optimize the channel geometry which might result in a non-robust optimal configuration against the geometrical errors. To achieve robust optimal configurations we follow two approaches: We investigate the efficient configurations of sites in both one and two dimensional arrangements and present some patterns of robust geometric arrangements of sites in geometrical parameter space. Another approach to achieve robust efficient transport is defining a quantity as the geometrical robustness (georobustness) of qubit networks. By optimising geo-robustness against the network-environment parameters one can efficiently transfer a single excitation with many arbitrary arrangements of the network sites. Switching of quantum states is another goal towards controlled quantum dynamics. We study the transport characteristics of highly symmetric three-dimensional networks and analytically prove that a fraction of the initially injected excitation can trap for long durations via the creation of dark states. Using this characteristic we suggest switching devices which are robust against environmental noises.
Abstract The transport and storage of quantum information, excitations, and entanglement, within and across complex quantum networks is crucially affected by the presence of noise induced by their surroundings. Generally, the interaction with the environment deteriorates quantum properties initially present, thus limiting the efficiency of any quantum-enhanced protocol or phenomenon. This is of key relevance, for example, in the design of quantum communication networks and for understanding and controlling quantum harvesting on complex systems. Here, we show that complex quantum networks, such as random and small-world ones, can admit noiseless clusters for collective dissipation. We characterize these noiseless structures in connection to their topology addressing their abundance, extension, and configuration, as well as their robustness to noise and experimental imperfections. We show that the network degree variance controls the probability to find noiseless modes and that these are mostly spanning an even number of nodes, like breathers. For imperfections across the network, a family of quasi-noiseless modes is also identified shielded by noise up to times decreasing linearly with frequency inhomogeneities. Large noiseless components are shown to be more resilient to the presence of detuning than to differences in their coupling strengths. Finally, we investigate the emergence of both stationary and transient quantum synchronization showing that this is a rather resilient phenomenon in these networks.
Abstract Simulating charge and energy transfer in extended molecular networks requires an effective model to include the environment because it significantly affects the quantum dynamics. A prototypical effect known as environment-assisted quantum transport (ENAQT) consists in the enhancement of the transfer efficiency by the interaction with an environment. A simple description of this phenomenon is obtained by a quantum master equation describing a quantum walk over the molecular network in the presence of inter-site decoherence. We consider the problem of simulating the dynamics underlying ENAQT in a digital quantum computer. Two different quantum algorithms are introduced, the first one based on stochastic Hamiltonians and the second one based on a collision scheme. We test both algorithms by simulating ENAQT in a small molecular network on a quantum computer emulator and provide a comparative analysis of the two approaches. Both algorithms can be implemented in a memory efficient encoding with the number of required qubits scaling logarithmically with the size of the simulated system while the number of gates increases quadratically. We discuss the algorithmic quantum trajectories generated by the two simulation strategies showing that they realize distinct unravellings of the site-dephasing master equation. In our approach, the non-unitary dynamics of the open system is obtained through effective representations of the environment, paving the way to digital quantum simulations of quantum transport influenced by structured environments.
We determine the characteristic of dissipative quantum transport in a coupled qubit network in the presence of on-site and off-diagonal external driving. The work is a generalization of the dephasing-assisted quantum transport where noise is beneficial to the transport efficiency. Using Floquet-Magnus expansion extended to Markovian open systems, we analytically derive transport efficiency and compare it to exact numerical results. We find that periodic driving may increase the efficiency at frequencies near the coupling rate. On the other hand, at some other frequencies the transport may be suppressed. We then propose the enhancement mechanism as the ramification of interplay between driving frequency, dissipative, and trapping rates.
We consider the problem of energy transport in a chain of coupled dissipative quantum systems in the presence of non-Markovian dephasing. We use a model of non-Markovianity which is experimentally realizable in the context of controlled quantum systems. We show that non-Markovian dephasing can significantly enhance quantum transport, and we characterize this phenomenon in terms of internal coupling strengths of the chain for some chain lengths. Finally, we show that the phenomenon of dephasing-assisted quantum transport is also enhanced in the non-Markovian scenario when compared to the Markovian case. Our work brings together engineered environments, which are a reality in quantum technologies, and energy transport, which is typically discussed in terms of complex molecular systems. We then expect that it may motivate experimental work and further theoretical investigations on resources which can enhance transport efficiency in a controllable way. This can help in the design of quantum devices with lower dissipation rates, an important concern in any practical application.