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Martin B. Plenio

Publications and source records attributed to Martin B. Plenio.

At least 91 records · Page 5Linked to original sources

Optimizing quantum codes with an application to the loss channel with partial erasure information

Quantum error correcting codes (QECCs) are the means of choice whenever quantum systems suffer errors, e.g., due to imperfect devices, environments, or faulty channels. By now, a plethora of families of codes is known, but there is no universal approach to finding new or optimal codes for a certain task and subject to specific experimental constraints. In particular, once found, a QECC is typically used in very diverse contexts, while its resilience against errors is captured in a single figure of merit, the distance of the code. This does not necessarily give rise to the most efficient protection possible given a certain known error or a particular application for which the code is employed. In this paper, we investigate the loss channel, which plays a key role in quantum communication, and in particular in quantum key distribution over long distances. We develop a numerical set of tools that allows to optimize an encoding specifically for recovering lost particles both deterministically and probabilistically, where some knowledge about what was lost is available, and demonstrate its capabilities. This allows us to arrive at new codes ideal for the distribution of entangled states in this particular setting, and also to investigate if encoding in qudits or allowing for non-deterministic correction proves advantageous compared to known QECCs. While we here focus on the case of losses, our methodology is applicable whenever the errors in a system can be characterized by a known linear map.

quant-ph↗

Capacity of non-Markovianity to boost the efficiency of molecular switches

Quantum resource theory formulations of thermodynamics offer a versatile tool for the study of fundamental limitations to the efficiency of physical processes, independently of the microscopic details governing their dynamics. Despite the ubiquitous presence of non-Markovian dynamics in open quantum systems at the nanoscale, rigorous proofs of their beneficial effects on the efficiency of quantum dynamical processes at the bio-molecular level have not been reported yet. Here we combine the resource theory of athermality with concepts from the theory of divisibility classes for quantum channels, to prove that memory effects can increase the efficiency of photoisomerization to levels that are not achievable under a purely thermal Markovian (i.e. memoryless) evolution. This provides rigorous evidence that memory effects can provide a resource in biological quantum dynamics, and, more generally, quantum thermodynamics at the nanoscale.

quant-ph↗

Interface-Induced Conservation of Momentum Leads to Chiral-Induced Spin Selectivity

We study the non-equilibrium dynamics of electron transmission from a straight waveguide to a helix with spin-orbit coupling. Transmission is found to be spin-selective and can lead to large spin polarizations of the itinerant electrons. The degree of spin selectivity depends on the width of the interface region, and no polarization is found for single-point couplings. We show that this is due to momentum conservation conditions arising from extended interfaces. We therefore identify interface structure and conservation of momentum as crucial ingredients for chiral-induced spin selectivity, and confirm that this mechanism is robust against static disorder.

cond-mat.mes-hall↗

Hyperpolarized solution-state NMR spectroscopy with optically polarized crystals

Nuclear spin hyperpolarization provides a promising route to overcome the challenges imposed by the limited sensitivity of nuclear magnetic resonance. Here we demonstrate that dissolution of spin-polarized pentacene-doped naphthalene crystals enables transfer of polarization to target molecules via intermolecular cross relaxation at room temperature and moderate magnetic fields (1.45$\,$T). This makes it possible to exploit the high spin polarization of optically polarized crystals while mitigating the challenges of its transfer to external nuclei, particularly of the large distances and prohibitively weak coupling between source and target nuclei across solid-solid or solid-liquid interfaces. With this method, here we inject the highly polarized mixture into a benchtop NMR spectrometer and observe the polarization dynamics for target $^1$H nuclei. Although the spectra are radiation damped due to the high naphthalene magnetization, we describe a procedure to process the data in order to obtain more conventional NMR spectra, and extract the target nuclei polarization. With the entire process occurring on a timescale of one minute, we observe NMR signals enhanced by factors between -200 and -1730 at 1.45$\,$T for a range of small molecules.

physics.chem-ph↗

Entanglement Spectrum in General Free Fermionic Systems

The statistical mechanics characterization of a finite subsystem embedded in an infinite system is a fundamental question of quantum physics. Nevertheless, a full closed form { for all required entropic measures} does not exist in the general case even for free systems when the finite system in question is composed of several disjoint intervals. Here we develop a mathematical framework based on the Riemann-Hilbert approach to treat this problem in the one-dimensional case where the finite system is composed of two disjoint intervals and in the thermodynamic limit (both intervals and the space between them contains an infinite number of lattice sites and the result is given as a thermodynamic expansion). To demonstrate the usefulness of our method, we compute the change in the entanglement and negativity namely the spectrum of eigenvalues of the reduced density matrix with our without time reversal of one of the intervals. We do this in the case that the distance between the intervals is much larger than their size. The method we use can be easily applied to compute any power in an expansion in the ratio of the distance between the intervals to their size. {We expect these results to provide the necessary mathematical apparatus to address relevant questions in concrete physical scenarios, namely the structure and extent of quantum correlations in fermionic systems subject to local environment.

quant-ph↗

Robust Macroscopic Matter-Wave Interferometry with Solids

Matter-wave interferometry with solids is highly susceptible to minute fluctuations of environmental fields, including gravitational effects from distant sources. Hence, experiments require a degree of shielding that is extraordinarily challenging to achieve in realistic terrestrial or even space-based set-ups. Here, we design protocols that exploit the spatial correlations that are inherent in perturbations due to distant sources to reduce significantly their impact on the visibility of interference patterns. We show that interference patterns that are robust to such type of noise can be encoded in the joint probability distribution of two or more interferometers, provided that these are initialized in suitable states. We develop a general framework that makes use of N+1 interferometers that may differ in their masses to correct for environmental potential fields up to order N in their multipole expansion. Remarkably, our approach works for fields that fluctuate stochastically in any time scale and does not require the presence of quantum correlations among the different interferometers. Finally, we also show that the same ideas can be extended to the protection of entanglement between pairs of interferometers.

quant-ph↗

Design principles for long-range energy transfer at room temperature

Under physiological conditions, ballistic long-range transfer of electronic excitations in molecular aggregates is generally expected to be suppressed by noise and dissipative processes. Hence, quantum phenomena are not considered to be relevant for the design of efficient and controllable energy transfer over significant length and time scales. Contrary to this conventional wisdom, here we show that the robust quantum properties of small configurations of repeating clusters of molecules can be used to tune energy transfer mechanism that take place on much larger scales. With the support of an exactly solvable model, we demonstrate that coherent exciton delocalization and dark states within unit cells can be used to harness dissipative phenomena of varying nature (thermalization, fluorescence, non-radiative decay and weak inter-site correlations) to support classical propagation over macroscopic distances. In particular, we argue that coherent delocalization of electronic excitations over just a few pigments can drastically alter the relevant dissipation pathways which influence the energy transfer mechanism, and thus serve as a molecular control tool for large-scale properties of molecular materials. Building on these principles, we use extensive numerical simulations to demonstrate that they can explain currently not understood measurements of micron-scale exciton diffusion in nano-fabricated arrays of bacterial photosynthetic complexes. Based on these results we provide quantum design guidelines at the molecular scale to optimize both energy transfer speed and range over macroscopic distances in artificial light-harvesting architectures.

cond-mat.mes-hall↗

Coherence of operations and interferometry

Quantum coherence is one of the key features that fuels applications for which quantum mechanics exceeds the power of classical physics. This explains the considerable efforts that were undertaken to quantify coherence via quantum resource theories. An application of the resulting framework to concrete technological tasks is however largely missing. Here, we address this problem and connect the ability of an operation to detect or create coherence to the performance of interferometric experiments.

quant-ph↗

Ground-State Cooling of Levitated Magnets in Low-Frequency Traps

We present a ground-state cooling scheme for the mechanical degrees of freedom of mesoscopic magnetic particles levitated in low-frequency traps. Our method makes use of a binary sensor and suitably shaped pulses to perform weak, adaptive measurements on the position of the magnet. This allows us to precisely determine the position and momentum of the particle, transforming the initial high-entropy thermal state into a pure coherent state. The energy is then extracted by shifting the trap center. By delegating the task of energy extraction to a coherent displacement operation we overcome the limitations associated with cooling schemes that rely on the dissipation of a two-level system coupled to the oscillator. We numerically benchmark our protocol in realistic experimental conditions, including heating rates and imperfect readout fidelities, showing that it is well suited for magnetogravitational traps operating at cryogenic temperatures. Our results pave the way for ground-state cooling of micron-scale particles.

quant-ph↗

Parallel selective nuclear spin addressing for fast high-fidelity quantum gates

Due to their long coherence times, nuclear spins have gained considerable attention as physical qubits. Two-qubit gates between nuclear spins of distinct resonance frequencies can be mediated by electron spins, usually employing a sequence of electron-nuclear gates. Here we present a different approach inspired by, but not limited to, NV centers in diamond and discuss possible applications. To this end we generalize external electron spin control sequences for nuclear spin initialization and hyperpolarization to achieve the simultaneous control of distinct nuclear spins via an electron spin. This approach results in efficient entangling gates that, compared to standard techniques, reduce the gate time by more than 50% when the gate time is limited by off-resonant coupling to other spins, and by up to 22% when the gate time is limited by small electron-nuclear coupling.

quant-ph↗

Precise Spectroscopy of High-Frequency Oscillating Fields with a Single-Qubit Sensor

Precise spectroscopy of oscillating fields plays significant roles in many fields. Here, we propose an experimentally feasible scheme to measure the frequency of a fast-oscillating field using a single-qubit sensor. By invoking a stable classical clock, the signal phase correlations between successive measurements enable us to extract the target frequency with extremely high precision. In addition, we integrate dynamical decoupling technique into the framework to suppress the influence of slow environmental noise. Our framework is feasible with a variety of atomic and single solid-state-spin systems within the state-of-the-art experimental capabilities as a versatile tool for quantum spectroscopy.

quant-ph↗

One-shot manipulation of entanglement for quantum channels

We show that the dynamic resource theory of quantum entanglement can be formulated using the superchannel theory. In this formulation, we identify the separable channels and the class of free superchannels that preserve channel separability as free resources, and choose the swap channels as dynamic entanglement golden units. Our first result is that the one-shot dynamic entanglement cost of a bipartite quantum channel under the free superchannels is bounded by the standard log-robustness of channels. The one-shot distillable dynamic entanglement of a bipartite quantum channel under the free superchannels is found to be bounded by a resource monotone that we construct from the hypothesis-testing relative entropy of channels with minimization over separable channels. We also address the one-shot catalytic dynamic entanglement cost of a bipartite quantum channel under a larger class of free superchannels that could generate the dynamic entanglement which is asymptotically negligible; it is bounded by the generalized log-robustness of channels.

quant-ph↗

Nanoscale Dynamic Readout of a Chemical Redox Process Using Radicals Coupled with Nitrogen-Vacancy Centers in Nanodiamonds

Biocompatible nanoscale probes for sensitive detection of paramagnetic species and molecules associated with their (bio)chemical transformations would provide a desirable tool for a better understanding of cellular redox processes. Here, we describe an analytical tool based on quantum sensing techniques. We magnetically coupled negatively charged nitrogen-vacancy (NV) centers in nanodiamonds (NDs) with nitroxide radicals present in a bioinert polymer coating of the NDs. We demonstrated that the T1 spin relaxation time of NV centers is very sensitive to the number of nitroxide radicals, with a resolution down to ~10 spins per ND (detection of approximately $ 10^-23 $ mol in a localized volume). The detection is based on T1 shortening upon the radical attachment and we propose a theoretical model describing this phenomenon. We further show this colloidally stable, water-soluble system can be used dynamically for spatiotemporal readout of a redox chemical process (oxidation of ascorbic acid) occurring near the ND surface in an aqueous environment under ambient conditions.

physics.app-ph↗

Quantifying dynamical coherence with dynamical entanglement

Coherent superposition and entanglement are two fundamental aspects of non-classicality. Here we provide a quantitative connection between the two on the level of operations by showing that the dynamical coherence of an operation upper bounds the dynamical entanglement that can be generated from it with the help of additional incoherent operations. In case a particular choice of monotones based on the relative entropy is used for the quantification of these dynamical resources, this bound can be achieved. In addition, we show that an analog to the entanglement potential exists on the level of operations and serves as a valid quantifier for dynamical coherence.

quant-ph↗

Experimental quantification of coherence of a tunable quantum detector

Quantum coherence is a fundamental resource that quantum technologies exploit to achieve performance beyond that of classical devices. A necessary prerequisite to achieve this advantage is the ability of measurement devices to detect coherence from the measurement statistics. Based on a recently developed resource theory of quantum operations, here we quantify experimentally the ability of a typical quantum-optical detector, the weak-field homodyne detector, to detect coherence. We derive an improved algorithm for quantum detector tomography and apply it to reconstruct the positive-operator-valued measures (POVMs) of the detector in different configurations. The reconstructed POVMs are then employed to evaluate how well the detector can detect coherence using two computable measures. As the first experimental investigation of quantum measurements from a resource theoretical perspective, our work sheds new light on the rigorous evaluation of the performance of a quantum measurement apparatus.

quant-ph↗

Bosonic quantum communication across arbitrarily high loss channels

A general attenuator $Φ_{λ, σ}$ is a bosonic quantum channel that acts by combining the input with a fixed environment state $σ$ in a beam splitter of transmissivity $λ$. If $σ$ is a thermal state the resulting channel is a thermal attenuator, whose quantum capacity vanishes for $λ\leq 1/2$. We study the quantum capacity of these objects for generic $σ$, proving a number of unexpected results. Most notably, we show that for any arbitrary value of $λ>0$ there exists a suitable single-mode state $σ(λ)$ such that the quantum capacity of $Φ_{λ,σ(λ)}$ is larger than a universal constant $c>0$. Our result holds even when we fix an energy constraint at the input of the channel, and implies that quantum communication at a constant rate is possible even in the limit of arbitrarily low transmissivity, provided that the environment state is appropriately controlled. We also find examples of states $σ$ such that the quantum capacity of $Φ_{λ,σ}$ is not monotonic in $λ$. These findings may have implications for the study of communication lines running across integrated optical circuits, of which general attenuators provide natural models.

quant-ph↗

Efficient construction of tensor-network representations of many-body Gaussian states

We present a procedure to construct tensor-network representations of many-body Gaussian states efficiently and with a controllable error. These states include the ground and thermal states of bosonic and fermionic quadratic Hamiltonians, which are essential in the study of quantum many-body systems. The procedure improves computational time requirements for constructing many-body Gaussian states by up to five orders of magnitude for reasonable parameter values, thus allowing simulations beyond the range of what was hitherto feasible. Our procedure combines ideas from the theory of Gaussian quantum information with tensor-network based numerical methods thereby opening the possibility of exploiting the rich tool-kit of Gaussian methods in tensor-network simulations.

quant-ph↗

Giant shift upon strain on the fluorescence spectrum of V$_{\rm N}$N$_{\rm B}$ color centers in $h$-BN

We study the effect of strain on the physical properties of the nitrogen antisite-vacancy pair in hexagonal boron nitride ($h$-BN), a color center that may be employed as a quantum bit in a two-dimensional material. With group theory and ab-initio analysis we show that strong electron-phonon coupling plays a key role in the optical activation of this color center. We find a giant shift on the zero-phonon-line (ZPL) emission of the nitrogen antisite-vacancy pair defect upon applying strain that is typical of $h$-BN samples. Our results provide a plausible explanation for the experimental observation of quantum emitters with similar optical properties but widely scattered ZPL wavelengths and the experimentally observed dependence of the ZPL on the strain.

cond-mat.mtrl-sci↗