arXiv subjects

Martin B. Plenio

Publications and source records attributed to Martin B. Plenio.

At least 217 records · Page 12Linked to original sources

arXiv2013

Matrix Product State Representation without explicit local Hilbert Space Truncation with Applications to the Sub-Ohmic Spin-Boson Model

We present an alternative to the conventional matrix product state representation, which allows us to avoid the explicit local Hilbert space truncation many numerical methods employ. Utilising chain mappings corresponding to linear and logarithmic discretizations of the spin-boson model onto a semi-infinite chain, we apply the new method to the sub-ohmic SBM. We are able to reproduce many well-established features of the quantum phase transition, such as the critical exponent 1/2 predicted by mean-field theory. Via extrapolation of finite-chain results, we are able to determine the infinite-chain critical couplings at which the transition occurs and, in general, study the behaviour of the system well into the localised phase.

quant-ph↗

arXiv2013

Dynamics of topological defects in ion Coulomb crystals

We study experimentally and theoretically the properties of structural defects (kink solitons) in two-dimensional ion Coulomb crystals. We show how different types of kink solitons with different physical properties can be realized, and transformed from one type into another by varying the aspect ratio of the trap confinement. Further, we discuss how impurities in ion Coulomb crystals, such as mass defects, can modify the dynamics of kink creation and their stability. For both pure and impure crystals, the experimentally observed kink dynamics are analyzed in detail and explained theoretically by numerical simulations and calculations of the Peierls-Nabarro potential. Finally, we show that static electric fields provide a handle to vary the influence of mass defects on kinks in a controlled way and allow for deterministic manipulation and creation of kinks.

quant-ph↗

arXiv2013

Quantum dynamics in photonic crystals

Employing a recently developed method that is numerically accurate within a model space simulating the real-time dynamics of few-body systems interacting with macroscopic environmental quantum fields, we analyze the full dynamics of an atomic system coupled to a continuum light-field with a gapped spectral density. This is a situation encountered, for example, in the radiation field in a photonic crystal, whose analysis has been so far been confined to limiting cases due to the lack of suitable numerical techniques. We show that both atomic population and coherence dynamics can drastically deviate from the results predicted when using the rotating wave approximation, particularly in the strong coupling regime. Experimental conditions required to observe these corrections are also discussed.

quant-ph↗

arXiv2012

Diamond based single molecule magnetic resonance spectroscopy

The detection of a nuclear spin in an individual molecule represents a key challenge in physics and biology whose solution has been pursued for many years. The small magnetic moment of a single nucleus and the unavoidable environmental noise present the key obstacles for its realization. Here, we demonstrate theoretically that a single nitrogen-vacancy (NV) center in diamond can be used to construct a nano-scale single molecule spectrometer that is capable of detecting the position and spin state of a single nucleus and can determine the distance and alignment of a nuclear or electron spin pair. The proposed device will find applications in single molecule spectroscopy in chemistry and biology, such as in determining protein structure or monitoring macromolecular motions and can thus provide a tool to help unravelling the microscopic mechanisms underlying bio-molecular function.

quant-ph↗

arXiv2012

Quantum Metrology in Non-Markovian Environments

We analyze precision bounds for a local phase estimation in the presence of general, non-Markovian phase noise. We demonstrate that the metrological equivalence of product and maximally entangled states that holds under strictly Markovian dephasing fails in the non-Markovian case. Using an exactly solvable model of a physically realistic finite bandwidth dephasing environment, we demonstrate that the ensuing non-Markovian dynamics enables quantum correlated states to outperform metrological strategies based on uncorrelated states using otherwise identical resources. We show that this conclusion is a direct result of the coherent dynamics of the global state of the system and environment and therefore the obtained scaling with the number of particles, which surpasses the standard quantum limit but does not achieve Heisenberg resolution, possesses general validity that goes beyond specific models. This is in marked contrast with the situation encountered under general Markovian noise, where an arbitrarily small amount of noise is enough to restore the scaling dictated by the standard quantum limit.

quant-ph↗

arXiv2012

Symmetry Breaking and Topological Defect Formation in Ion Coulomb Crystals

Symmetry breaking phase transitions play an important role in nature. When a system traverses such a transition at a finite rate, its causally disconnected regions choose the new broken symmetry state independently. Where such local choices are incompatible, defects will form with densities predicted to follow a power law scaling in the rate of the transition. The importance of this Kibble-Zurek mechanism (KZM) ranges from cosmology to condensed matter [1-4]. In previous tests in homogeneous systems, defect formation was seen, but weak dependence on the transition rate and limited control of external parameters so far prevented tests of KZM scaling. As recently predicted [5-9], in inhomogeneous systems propagation of the critical front enhances the role of causality and steepens scaling of defect density with the transition rate. We use ion Coulomb crystals in a harmonic trap to demonstrate, for the first time, scaling of the number of topological defects with the transition rate - the central prediction of KZM - in a well-controlled environment.

physics.atom-ph↗

arXiv2012

Input-output Gaussian channels: theory and application

Setting off from the classic input-output formalism, we develop a theoretical framework to characterise the Gaussian quantum channels relating the initial correlations of an open bosonic system to those of properly identified output modes. We then proceed to apply our formalism to the case of quantum harmonic oscillators, such as the motional degrees of freedom of trapped ions or nanomechanical oscillators, interacting with travelling electromagnetic modes through cavity fields and subject to external white noise. Thus, we determine the degree of squeezing that can be transferred from an intra-cavity oscillator to light, and also show that the intra-cavity squeezing can be transformed into distributed optical entanglement if one can access both output fields of a two-sided cavity.

quant-ph↗

arXiv2012

Towards a large-scale quantum simulator on diamond surface at room temperature

Strongly-correlated quantum many-body systems exhibits a variety of exotic phases with long-range quantum correlations, such as spin liquids and supersolids. Despite the rapid increase in computational power of modern computers, the numerical simulation of these complex systems becomes intractable even for a few dozens of particles. Feynman's idea of quantum simulators offers an innovative way to bypass this computational barrier. However, the proposed realizations of such devices either require very low temperatures (ultracold gases in optical lattices, trapped ions, superconducting devices) and considerable technological effort, or are extremely hard to scale in practice (NMR, linear optics). In this work, we propose a new architecture for a scalable quantum simulator that can operate at room temperature. It consists of strongly-interacting nuclear spins attached to the diamond surface by its direct chemical treatment, or by means of a functionalized graphene sheet. The initialization, control and read-out of this quantum simulator can be accomplished with nitrogen-vacancy centers implanted in diamond. The system can be engineered to simulate a wide variety of interesting strongly-correlated models with long-range dipole-dipole interactions. Due to the superior coherence time of nuclear spins and nitrogen-vacancy centers in diamond, our proposal offers new opportunities towards large-scale quantum simulation at room temperatures.

quant-ph↗

arXiv2012

The nature of the low energy band of the Fenna-Matthews-Olson complex: vibronic signatures

Based entirely upon actual experimental observations on electron-phonon coupling, we develop a theoretical framework to show that the lowest energy band of the Fenna- Matthews-Olson (FMO) complex exhibits observable features due to the quantum nature of the vibrational manifolds present in its chromophores. The study of linear spectra provides us with the basis to understand the dynamical features arising from the vibronic structure in non-linear spectra in a progressive fashion, starting from a microscopic model to finally performing an inhomogenous average. We show that the discreteness of the vibronic structure can be witnessed by probing the diagonal peaks of the non-linear spectra by means of a relative phase shift in the waiting time resolved signal. Moreover, we demonstrate the photon-echo and non-rephasing paths are sensitive to different harmonics in the vibrational manifold when static disorder is taken into account. Supported by analytical and numerical calculations, we show that nondiagonal resonances in the 2D spectra in the waiting time, further capture the discreteness of vibrations through a modulation of the amplitude without any effect in the signal intrinsic frequency. This fact generates a signal that is highly sensitive to correlations in the static disorder of the excitonic energy albeit protected against dephasing due to inhomogeneities of the vibrational ensemble.

q-bio.BM↗

arXiv2012

Non-Markovianity assisted Steady State Entanglement

We analyze the steady state entanglement generated in a coherently coupled dimer system subject to dephasing noise as a function of the degree of Markovianity of the evolution. By keeping fixed the effective noise strength while varying the memory time of the environment, we demonstrate that non-Markovianity is an essential, quantifiable resource that may support the formation of steady state entanglement whereas purely Markovian dynamics governed by Lindblad master equations lead to separable steady states. This result illustrates possible mechanisms leading to long-lived entanglement in purely decohering, possibly local, environments. We present a feasible experimental demonstration of this noise assisted phenomenon using a system of trapped ions.

quant-ph↗

arXiv2012

Pulsed Laser Cooling for Cavity-Optomechanical Resonators

A pulsed cooling scheme for optomechanical systems is presented that is capable of cooling at much faster rates, shorter overall cooling times, and for a wider set of experimental scenarios than is possible by conventional methods. The proposed scheme can be implemented for both strongly and weakly coupled optomechanical systems in both weakly and highly dissipative cavities. We study analytically its underlying working mechanism, which is based on interferometric control of optomechanical interactions, and we demonstrate its efficiency with pulse sequences that are obtained by using methods from optimal control. The short time in which our scheme approaches the optomechanical ground state allows for a significant relaxation of current experimental constraints. Finally, the framework presented here can be used to create a rich variety of optomechanical interactions and hence offers a novel, readily available toolbox for fast optomechanical quantum control.

quant-ph↗

arXiv2012

Generation of mesoscopic entangled states in a cavity coupled to an atomic ensemble

We propose a novel scheme for the efficient production of "NOON states" based on the resonant interaction of a pair of quantized cavity modes with an ensemble of atoms. We show that in the strong-coupling regime the adiabatic evolution of the system tends to a limiting state that describes mesoscopic entanglement between photons and atoms which can easily be converted to a purely photonic or atomic NOON state. We also demonstrate the remarkable property that the efficiency of this scheme increases exponentially with the cavity cooperativity factor, which gives efficient access to high number NOON states. The experimental feasibility of the scheme is discussed and its efficiency is demonstrated numerically.

quant-ph↗

arXiv2012

Mapping coherence in measurement via full quantum tomography of a hybrid optical detector

Quantum states and measurements exhibit wave-like --- continuous, or particle-like --- discrete, character. Hybrid discrete-continuous photonic systems are key to investigating fundamental quantum phenomena, generating superpositions of macroscopic states, and form essential resources for quantum-enhanced applications, e.g. entanglement distillation and quantum computation, as well as highly efficient optical telecommunications. Realizing the full potential of these hybrid systems requires quantum-optical measurements sensitive to complementary observables such as field quadrature amplitude and photon number. However, a thorough understanding of the practical performance of an optical detector interpolating between these two regions is absent. Here, we report the implementation of full quantum detector tomography, enabling the characterization of the simultaneous wave and photon-number sensitivities of quantum-optical detectors. This yields the largest parametrization to-date in quantum tomography experiments, requiring the development of novel theoretical tools. Our results reveal the role of coherence in quantum measurements and demonstrate the tunability of hybrid quantum-optical detectors.

quant-ph↗

arXiv2012

Lower Bounds for Ground States of Condensed Matter Systems

Standard variational methods tend to obtain upper bounds on the ground state energy of quantum many-body systems. Here we study a complementary method that determines lower bounds on the ground state energy in a systematic fashion, scales polynomially in the system size and gives direct access to correlation functions. This is achieved by relaxing the positivity constraint on the density matrix and replacing it by positivity constraints on moment matrices, thus yielding a semi-definite programme. Further, the number of free parameters in the optimization problem can be reduced dramatically under the assumption of translational invariance. A novel numerical approach, principally a combination of a projected gradient algorithm with Dykstra's algorithm, for solving the optimization problem in a memory-efficient manner is presented and a proof of convergence for this iterative method is given. Numerical experiments that determine lower bounds on the ground state energies for the Ising and Heisenberg Hamiltonians confirm that the approach can be applied to large systems, especially under the assumption of translational invariance.

quant-ph↗

arXiv2011

Chain representations of open quantum systems and their numerical simulation with time-adapative density matrix renormalisation group methods

This chapter gives a self-contained review of the how standard open quantum system Hamiltonians can be mapped analytically onto representations in which the environments appear as one dimensional harmonic chains with nearest neighbour interactions. This mapping, carried out rigorously using orthogonal polynomial theory, then allows the full evolution of the system and environment to be simulated using time-adaptive density matrix renormalisation group methods. With the combination of these two techniques, numerically-exact results can be obtained for dissipative quantum systems in the presence of arbitrarily complex environmental spectral functions, and the correlations and processes in the environment which drive the effectively irreversible dynamics of the reduced state of the quantum system can be explored in real time. The chain representation also reveals a number of universal features of harmonic environments characterised by a spectral density which are discussed here.

quant-ph↗

arXiv2011

Quantum limit for avian magnetoreception: How sensitive can a chemical compass be?

The chemical compass model, based on radical pair reactions, is a fascinating idea to explain avian magnetoreception. At present, questions concerning the key ingredients responsible for the high sensitivity of a chemical compass and the possible role of quantum coherence and decoherence remain unsolved. Here, we investigate the optimized hyperfine coupling for a chemical compass in order to achieve the best magnetic field sensitivity. We show that its magnetic sensitivity limit can be further extended by simple quantum control and may benefit from additional decoherence. With this, we clearly demonstrate how quantum coherence can be exploited in the functioning of a chemical compass. The present results also provide new routes towards the design of a biomimetic weak magnetic field sensor.

quant-ph↗

arXiv2011

Probing biological light-harvesting phenomena by optical cavities

We propose a driven optical cavity quantum electrodynamics (QED) set up aimed at directly probing energy transport dynamics in photosynthetic biomolecules. We show that detailed information concerning energy transfer paths and delocalization of exciton states can be inferred (and exciton energies estimated) from the statistical properties of the emitted photons. This approach provides us with a novel spectroscopic tool for the interrogation of biological systems in terms of quantum optical phenomena which have been usually studied for atomic or solid-state systems, e.g. trapped atoms and semiconductor quantum dots.

physics.bio-ph↗

arXiv2011

A compact entanglement distillery

Large-scale quantum-correlated networks could transform technologies ranging from communications and cryptography to computation, metrology, and simulation of novel materials. Critical to achieving such quantum enhancements is distributing high-quality entanglement between distant nodes. This is made possible in the unavoidable presence of decoherence by entanglement distillation. However, current versions of this protocol are prohibitively costly in terms of resources. We introduce a new scheme for continuous-variable entanglement distillation that requires only linear temporal and constant physical or spatial resources, both of which are exponential improvements over existing protocols. Our scheme uses a fixed module - an entanglement distillery - comprising only four quantum memories of at most 50 % storage efficiency and allowing a feasible experimental implementation. Tangible quantum advantages are obtained by using non-ideal quantum memories outside their conventional role of storage. By creating, storing and processing information in the same physical space, the scheme establishes a potentially valuable technique for designing stable, scalable protocols across different quantum technologies.

quant-ph↗