arXiv subjects

Brendon W. Lovett

Publications and source records attributed to Brendon W. Lovett.

At least 37 records · Page 2Linked to original sources

arXiv2023

From Goldilocks to Twin Peaks: multiple optimal regimes for quantum transport in disordered networks

Understanding energy transport in quantum systems is crucial for an understanding of light-harvesting in nature, and for the creation of new quantum technologies. Open quantum systems theory has been successfully applied to predict the existence of environmental noise-assisted quantum transport (ENAQT) as a widespread phenomenon occurring in biological and artificial systems. That work has been primarily focused on several `canonical' structures, from simple chains, rings and crystals of varying dimensions, to well-studied light-harvesting complexes. Studying those particular systems has produced specific assumptions about ENAQT, including the notion of a single, ideal, range of environmental coupling rates that improve energy transport. In this paper we show that a consistent subset of physically modelled transport networks can have at least two ENAQT peaks in their steady state transport efficiency.

quant-ph↗

arXiv2022

Efficient many-body non-Markovian dynamics of organic polaritons

We show how to simulate a model of many molecules with both strong coupling to many vibrational modes and collective coupling to a single photon mode. We do this by combining process tensor matrix product operator methods with a mean-field approximation which reduces the dimension of the problem. We analyze the steady-state of the model under incoherent pumping to determine the dependence of the polariton lasing threshold on cavity detuning, light-matter coupling strength, and environmental temperature. Moreover, by measuring two-time correlations, we study quadratic fluctuations about the mean-field to calculate the photoluminescence spectrum. Our method enables one to simulate many-body systems with strong coupling to multiple environments, and to extract both static and dynamical properties.

cond-mat.quant-gas↗

arXiv2022

Using the Environment to Understand non-Markovian Open Quantum Systems

Tracing out the environmental degrees of freedom is a necessary procedure when simulating open quantum systems. While being an essential step in deriving a tractable master equation it represents a loss of information. In situations where there is strong interplay between the system and environmental degrees of freedom this loss makes understanding the dynamics challenging. These dynamics, when viewed in isolation, have no time-local description: they are non-Markovian and memory effects induce complex features that are difficult to interpret. To address this problem, we here show how to use system correlations, calculated by any method, to infer any correlation function of a Gaussian environment, so long as the coupling between system and environment is linear. This not only allows reconstruction of the full dynamics of both system and environment, but also opens avenues into studying the effect of a system on its environment. In order to obtain accurate bath dynamics, we exploit a numerically exact approach to simulating the system dynamics, which is based on the construction and contraction of a tensor network that represents the process tensor of this open quantum system. Using this we are able to find any system correlation function exactly. To demonstrate the applicability of our method we show how heat moves between different modes of a bosonic bath when coupled to a two-level system that is subject to an off-resonant drive.

quant-ph↗

arXiv2021

Localisation determines the optimal noise rate for quantum transport

Environmental noise plays a key role in determining the efficiency of transport in quantum systems. However, disorder and localisation alter the impact of such noise on energy transport. To provide a deeper understanding of this relationship we perform a systematic study of the connection between eigenstate localisation and the optimal dephasing rate in 1D chains. The effects of energy gradients and disorder on chains of various lengths are evaluated and we demonstrate how optimal transport efficiency is determined by both size-independent, as well as size-dependent factors. By discussing how size-dependent influences emerge from finite size effects we establish when these effects are suppressed, and show that a simple power law captures the interplay between size-dependent and size-independent responses. Moving beyond phenomenological pure dephasing, we implement a finite temperature Bloch-Redfield model that captures detailed balance. We show that the relationship between localisation and optimal environmental coupling strength continues to apply at intermediate and high temperature but breaks down in the low temperature limit.

quant-ph↗

arXiv2021

Exact dynamics of non-additive environments in non-Markovian open quantum systems

When a quantum system couples strongly to multiple baths then it is generally no longer possible to describe the resulting system dynamics by simply adding the individual effects of each bath. However, capturing such multi-bath system dynamics has up to now required approximations that can obscure some of the non-additive effects. Here we present a numerically-exact and efficient technique for tackling this problem that builds on the time-evolving matrix product operator (TEMPO) representation. We test the method by applying it to a simple model system that exhibits non-additive behaviour: a two-level dipole coupled to both a vibrational and an optical bath. Although not directly coupled, there is an effective interaction between the baths mediated by the system that can lead to population inversion in the matter system when the vibrational coupling is strong. We benchmark and validate multi-bath TEMPO against two approximate methods - one based on a polaron transformation, the other on an identification of a reaction coordinate - before exploring the regime of simultaneously strong vibrational and optical coupling where the approximate techniques break down. Here we uncover a new regime where the quantum Zeno effect leads to a fully mixed state of the electronic system.

quant-ph↗

arXiv2021

Numerically exact open quantum systems simulations for arbitrary environments using automated compression of environments

The central challenge for describing the dynamics in open quantum systems is that the Hilbert space of typical environments is too large to be treated exactly. In some cases, such as when the environment has a short memory time or only interacts weakly with the system, approximate descriptions of the system are possible. Beyond these, numerically exact methods exist, but these are typically restricted to baths with Gaussian correlations, such as non-interacting bosons. Here we present a numerically exact method for simulating open quantum systems with arbitrary environments which consist of a set of independent degrees of freedom. Our approach automatically reduces the large number of environmental degrees of freedom to those which are most relevant. Specifically, we show how the process tensor -- which describes the effect of the environment -- can be iteratively constructed and compressed using matrix product state techniques. We demonstrate the power of this method by applying it to problems with bosonic, fermionic, and spin environments: electron transport, phonon effects and radiative decay in quantum dots, central spin dynamics, anharmonic environments, dispersive coupling to time-dependent lossy cavity modes, and superradiance. The versatility and efficiency of our automated compression of environments (ACE) method provides a practical general-purpose tool for open quantum systems.

quant-ph↗

arXiv2021

Few-emitter lasing in single ultra-small nanocavities

Lasers are ubiquitous for information storage, processing, communications, sensing, biological research, and medical applications [1]. To decrease their energy and materials usage, a key quest is to miniaturize lasers down to nanocavities [2]. Obtaining the smallest mode volumes demands plasmonic nanocavities, but for these, gain comes from only single or few emitters. Until now, lasing in such devices was unobtainable due to low gain and high cavity losses [3]. Here, we demonstrate a plasmonic nanolaser approaching the single-molecule emitter regime. The lasing transition significantly broadens, and depends on the number of molecules and their individual locations. We show this can be understood by developing a theoretical approach [4] extending previous weak-coupling theories [5]. Our work paves the way for developing nanolaser applications [2, 6, 7] as well as fundamental studies at the limit of few emitters [5, 8, 9].

physics.optics↗

arXiv2021

Unveiling non-Markovian spacetime signalling in open quantum systems with long-range tensor network dynamics

Nanoscale devices - either biological or artificial - operate in a regime where the usual assumptions of a structureless, Markovian, bath do not hold. Being able to predict and study the dynamics of such systems is crucial and is usually done by tracing out the bath degrees of freedom, which implies losing information about the environment. To go beyond these approaches we use a numerically exact method relying on a Matrix Product State representation of the quantum state of a system and its environment to keep track of the bath explicitly. This method is applied to a specific example of interaction that depends on the spatial structure of the system. The result is that we predict a non-Markovian dynamics where long-range couplings induce correlations into the environment. The environment dynamics can be naturally extracted from our method and shine a light on long time feedback effects that are responsible for the observed non-Markovian recurrences in the eigen-populations of the system.

quant-ph↗

arXiv2021

Environmentally improved coherent light harvesting

Coherence-enhanced light harvesting has not been directly observed experimentally, despite theoretical evidence that coherence can significantly enhance light-harvesting performance. The main experimental obstacle has been the difficulty in isolating the effect of coherence in the presence of confounding variables. Recent proposals for externally controlling coherence by manipulating the light's degree of polarization showed that coherent efficiency enhancements would be possible, but were restricted to light-harvesting systems weakly coupled to their environment. Here, we show that increases in system-bath coupling strength can amplify coherent efficiency enhancements, rather than suppress them. This result dramatically broadens the range of systems that could be used to conclusively demonstrate coherence-enhanced light harvesting or to engineer coherent effects into artificial light-harvesting devices.

physics.chem-ph↗

arXiv2021

Quantum heat statistics with time-evolving matrix product operators

We present a numerically exact method to compute the full counting statistics of heat transfer in non-Markovian open quantum systems, which is based on the time-evolving matrix product operator (TEMPO) algorithm. This approach is applied to the paradigmatic spin-boson model in order to calculate the mean and fluctuations of the heat transferred to the environment during thermal equilibration. We show that system-reservoir correlations make a significant contribution to the heat statistics at low temperature and present a variational theory that quantitatively explains our numerical results. We also demonstrate a fluctuation-dissipation relation connecting the mean and variance of the heat distribution at high temperature. Our results reveal that system-bath interactions make a significant contribution to heat transfer even when the dynamics of the open system is effectively Markovian. The method presented here provides a flexible and general tool to predict the fluctuations of heat transfer in open quantum systems in non-perturbative regimes.

quant-ph↗

arXiv2021

Avoiding gauge ambiguities in cavity QED

Systems of interacting charges and fields are ubiquitous in physics. Recently, it has been shown that Hamiltonians derived using different gauges can yield different physical results when matter degrees of freedom are truncated to a few low-lying energy eigenstates. This effect is particularly prominent in the ultra-strong coupling regime. Such ambiguities arise because transformations reshuffle the partition between light and matter degrees of freedom and so level truncation is a gauge dependent approximation. To avoid this gauge ambiguity, we redefine the electromagnetic fields in terms of potentials for which the resulting canonical momenta and Hamiltonian are explicitly unchanged by the gauge choice of this theory. Instead the light/matter partition is assigned by the intuitive choice of separating an electric field between displacement and polarisation contributions. This approach is an attractive choice in typical cavity quantum electrodynamics situations.

quant-ph↗

arXiv2019

Exact Quantum Dynamics in Structured Environments

The dynamics of a wide range of technologically important quantum systems are dominated by their interaction with just a few environmental modes. Such highly structured environments give rise to long-lived bath correlations that induce complex dynamics which are very difficult to simulate. These difficulties are further aggravated when spatial correlations between different parts of the system are important. By modeling the dynamics of a pair of two-level quantum systems in a common, structured, environment we show that a recently developed numerical approach, the time-evolving matrix product operator, is capable of accurate simulation under exactly these conditions. We find that tuning the separation to match the wavelength of the dominant environmental modes can drastically modify the system dynamics. To further explore this behavior, we show that the full dynamics of the bath can be calculated directly from those of the system, thus allowing us to develop intuition for the complex system dynamics observed.

quant-ph↗

arXiv2018

Efficient non-Markovian quantum dynamics using time-evolving matrix product operators

In order to model realistic quantum devices it is necessary to simulate quantum systems strongly coupled to their environment. To date, most understanding of open quantum systems is restricted either to weak system-bath couplings, or to special cases where specific numerical techniques become effective. Here we present a novel general numerical approach to efficiently describe the time evolution of a quantum system coupled to a non-Markovian environment. We demonstrate the power and flexibility of our method by numerically identifying the localisation transition of the Ohmic spin-boson model, and considering a model with widely separated environmental timescales arising for a pair of spins embedded in a common environment.

quant-ph↗

arXiv2018

Autonomous quantum heat engine using an electron shuttle

We propose an autonomous quantum heat engine based on the thermally driven oscillation of a single electron shuttle. The electronic degree of freedom of this device acts as an internal dynamical controller which switches the interaction of the engine with the thermal baths. We show that in addition to energy flux through the thermal baths, a flux of energy is attributed to the controller and it affects the engine power.

quant-ph↗

arXiv2017

Efficient Real-Time Path Integrals for Non-Markovian Spin-Boson Models

Strong coupling between a system and its environment leads to the emergence of non-Markovian dynamics, which cannot be described by a time-local master equation. One way to capture such dynamics is to use numerical real-time path integrals, where assuming a finite bath memory time enables manageable simulation scaling. However, by comparing to the exactly soluble independent boson model, we show that the presence of transient negative decay rates in the exact dynamics can result in simulations with unphysical exponential growth of density matrix elements when the finite memory approximation is used. We therefore reformulate this approximation in such a way that the exact dynamics are reproduced identically and then apply our new method to the spin-boson model with superohmic environmental coupling, commonly used to model phonon environments, but which cannot be solved exactly. Our new method allows us to easily access parameter regimes where we find revivals in population dynamics which are due to non-Markovian backflow of information from the bath to the system.

cond-mat.mes-hall↗

arXiv2016

Photocell Optimisation Using Dark State Protection

Conventional photocells suffer a fundamental efficiency threshold imposed by the principle of detailed balance, reflecting the fact that good absorbers must necessarily also be fast emitters. This limitation can be overcome by `parking' the energy of an absorbed photon in a dark state which neither absorbs nor emits light. Here we argue that suitable dark states occur naturally as a consequence of the dipole-dipole interaction between two proximal optical dipoles for a wide range of realistic molecular dimers. We develop an intuitive model of a photocell comprising two light-absorbing molecules coupled to an idealised reaction centre, showing asymmetric dimers are capable of providing a significant enhancement of light-to-current conversion under ambient conditions. We conclude by describing a roadmap for identifying suitable molecular dimers for demonstrating this effect by screening a very large set of possible candidate molecules.

quant-ph↗

arXiv2016

Theory of single and two-qubit operations with donor-bound electron spins in germanium

The possibility of quantum computing with spins in germanium nanoscale transistors has recently attracted interest since it promises highly tuneable qubits that have encouraging coherence times. We here present the first complete theory of the orbital states of Ge donor electrons, and use it to show that Ge could have significant advantages over silicon in the implementation of a donor-based quantum processor architecture. We show that the stronger spin-orbit interaction and the larger electron donor wave functions for Ge donors allow for greater tuning of the single qubit energy than for those in Si crystals, thus enabling a large speedup of selective (local) quantum gates. Further, exchange coupling between neighboring donor qubits is shown to be much larger in Ge than in Si, and we show that this greatly relaxes the precision in donor placement needed for robust two-qubit gates. To do this we compare two statistical distributions for Ge:P and Si:P pair couplings, corresponding to realistic donor implantation misplacement, and find that the spin couplings in Ge:P have a $33\%$ chance of being within an order of magnitude of the largest coupling, compared with only $10\%$ for the Si:P donors. This allows fast, parallel and robust architectures for quantum computing with donors in Ge.

cond-mat.mes-hall↗

arXiv2015

Quantum dynamics in a tiered non-Markovian environment

We introduce a new analytical method for studying the open quantum systems problem of a discrete system weakly coupled to an environment of harmonic oscillators. Our approach is based on a phase space representation of the density matrix for a system coupled to a two-tiered environment. The dynamics of the system and its immediate environment are resolved in a non-Markovian way, and the environmental modes of the inner environment can themselves be damped by a wider `universe'. Applying our approach to the canonical cases of the Rabi and spin-boson models we obtain new analytical expressions for an effective thermalisation temperature and corrections to the environmental response functions as direct consequences of considering such a tiered environment. A comparison with exact numerical simulations confirms that our approximate expressions are remarkably accurate, while their analytic nature offers the prospect of deeper understanding of the physics which they describe. A unique advantage of our method is that it permits the simultaneous inclusion of a continuous bath as well as discrete environmental modes, leading to wide and versatile applicability.

quant-ph↗