Searcharxiv⌕ Search

arXiv subjects

David R. M. Arvidsson-Shukur

Publications and source records attributed to David R. M. Arvidsson-Shukur.

34 records · Page 2Linked to original sources

Compression of metrological quantum information in the presence of noise

In quantum metrology, information about unknown parameters $\mathbfθ = (θ_1,\ldots,θ_M)$ is accessed by measuring probe states $\hatρ_{\mathbfθ}$. In experimental settings where copies of $\hatρ_{\mathbfθ}$ can be produced rapidly (e.g., in optics), the information-extraction bottleneck can stem from high post-processing costs or detector saturation. In these regimes, it is desirable to compress the information encoded in $\hatρ_{\mathbfθ} \, ^{\otimes n}$ into $m<n$ copies of a postselected state: ${\hatρ_{\mathbfθ}^{\text{ps}}} \,^{\otimes m}$. Remarkably, recent works have shown that, in the absence of noise, compression can be lossless, for $m/n$ arbitrarily small. Here, we fully characterize the family of filters that enable lossless compression. Further, we study the effect of noise on quantum-metrological information amplification. Motivated by experiments, we consider a popular family of filters, which we show is optimal for qubit probes. Further, we show that, for the optimal filter in this family, compression is still lossless if noise acts after the filter. However, in the presence of depolarizing noise before filtering, compression is lossy. In both cases, information-extraction can be implemented significantly better than simply discarding a constant fraction of the states, even in the presence of strong noise.

quant-ph↗

Characterizing the geometry of the Kirkwood-Dirac positive states

The Kirkwood-Dirac (KD) quasiprobability distribution can describe any quantum state with respect to the eigenbases of two observables $A$ and $B$. KD distributions behave similarly to classical joint probability distributions but can assume negative and nonreal values. In recent years, KD distributions have proven instrumental in mapping out nonclassical phenomena and quantum advantages. These quantum features have been connected to nonpositive entries of KD distributions. Consequently, it is important to understand the geometry of the KD-positive and -nonpositive states. Until now, there has been no thorough analysis of the KD positivity of mixed states. Here, we characterize how the full convex set of states with positive KD distributions depends on the eigenbases of $A$ and $B$. In particular, we identify three regimes where convex combinations of the eigenprojectors of $A$ and $B$ constitute the only KD-positive states: $(i)$ any system in dimension $2$; $(ii)$ an open and dense set of bases in dimension $3$; and $(iii)$ the discrete-Fourier-transform bases in prime dimension. Finally, we investigate if there can exist mixed KD-positive states that cannot be written as convex combinations of pure KD-positive states. We show that for some choices of observables $A$ and $B$ this phenomenon does indeed occur. We explicitly construct such states for a spin-$1$ system.

quant-ph↗

An adaptive Bayesian quantum algorithm for phase estimation

Quantum-phase-estimation algorithms are critical subroutines in many applications for quantum computers and in quantum-metrology protocols. These algorithms estimate the unknown strength of a unitary evolution. By using coherence or entanglement to sample the unitary $N_{\mathrm{tot}}$ times, the variance of the estimates can scale as $O(1/{N^2_{\mathrm{tot}}})$, compared to the best ``classical'' strategy with $O(1/{N_{\mathrm{tot}}})$. The original algorithm for quantum phase estimation cannot be implemented on near-term hardware as it requires large-scale entangled probes and fault-tolerant quantum computing. Therefore, alternative algorithms have been introduced that rely on coherence and statistical inference. These algorithms produce quantum-boosted phase estimates without inter-probe entanglement. This family of phase-estimation algorithms have, until now, never exhibited the possibility of achieving optimal scaling $O(1/{N^2_{\mathrm{tot}}})$. Moreover, previous works have not considered the effect of noise on these algorithms. Here, we present a coherence-based phase-estimation algorithm which can achieve the optimal quadratic scaling in the mean absolute error and the mean squared error. In the presence of noise, our algorithm produces errors that approach the theoretical lower bound. The optimality of our algorithm stems from its adaptive nature: Each step is determined, iteratively, using a Bayesian protocol that analyses the results of previous steps.

quant-ph↗

An iterative quantum-phase-estimation protocol for near-term quantum hardware

Given $N_{\textrm{tot}}$ applications of a unitary operation with an unknown phase $θ$, a large-scale fault-tolerant quantum system can {reduce} an estimate's {error} scaling from $\mathcal{O} \left[ 1 / \sqrt{N_{\textrm{tot}}} \right]$ to $\mathcal{O} \left[ 1 / {N_{\textrm{tot}}} \right]$. Owing to the limited resources available to near-term quantum devices, entanglement-free protocols have been developed, which achieve a $\mathcal{O} \left[ \log(N_{\textrm{tot}}) / N_{\textrm{tot}} \right]$ {mean-absolute-error} scaling. Here, we propose a new two-step protocol for near-term phase estimation, with an improved {error} scaling. Our protocol's first step produces several low-{standard-deviation} estimates of $θ$, within $θ$'s parameter range. The second step iteratively hones in on one of these estimates. Our protocol's {mean absolute error} scales as $\mathcal{O} \left[ \sqrt{\log (\log N_{\textrm{tot}})} / N_{\textrm{tot}} \right]$. Furthermore, we demonstrate a reduction in the constant scaling factor and the required circuit depths: our protocol can outperform the asymptotically optimal quantum-phase estimation algorithm for realistic values of $N_{\textrm{tot}}$.

quant-ph↗

Room temperature coherent control of protected qubit in hexagonal boron nitride

Spin defects in foils of hexagonal boron nitride are an attractive platform for magnetic field imaging, since the probe can be placed in close proximity to the target. However, as a III-V material the electron spin coherence is limited by the nuclear spin environment, with spin echo coherence time of $\sim100~\mathrm{ns}$ at room temperature accessible magnetic fields. We use a strong continuous microwave drive with a modulation in order to stabilize a Rabi oscillation, extending the coherence time up to $\sim4~\mathrm{μs}$, which is close to the 10-$\mathrm{μs}$ electron spin lifetime in our sample. We then define a protected qubit basis, and show full control of the protected qubit. The coherence times of a superposition of the protected qubit can be as high as $0.8~\mathrm{μs}$. This work establishes that boron vacancies in hexagonal boron nitride can have electron spin coherence times that are competitive with typical NV-centers in small nanodiamonds under ambient conditions.

cond-mat.mtrl-sci↗

Negative quasiprobabilities enhance phase estimation in quantum-optics experiment

Operator noncommutation, a hallmark of quantum theory, limits measurement precision, according to uncertainty principles. Wielded correctly, though, noncommutation can boost precision. A recent foundational result relates a metrological advantage with negative quasiprobabilities -- quantum extensions of probabilities -- engendered by noncommuting operators. We crystallize the relationship in an equation that we prove theoretically and observe experimentally. Our proof-of-principle optical experiment features a filtering technique that we term partially postselected amplification (PPA). Using PPA, we measure a waveplate's birefringent phase. PPA amplifies, by over two orders of magnitude, the information obtained about the phase per detected photon. In principle, PPA can boost the information obtained from the average filtered photon by an arbitrarily large factor. The filter's amplification of systematic errors, we find, bounds the theoretically unlimited advantage in practice. PPA can facilitate any phase measurement and mitigates challenges that scale with trial number, such as proportional noise and detector saturation. By quantifying PPA's metrological advantage with quasiprobabilities, we reveal deep connections between quantum foundations and precision measurement.

quant-ph↗

Molecular excited state calculations with the QEB-ADAPT-VQE

Calculations of molecular spectral properties, like photodissociation rates and absorption bands, rely on knowledge of the excited state energies of the molecule of interest. Protocols based on the variational quantum eigensolver (VQE) are promising candidates to calculate such energies on emerging noisy intermediate scale quantum (NISQ) computers. The successful implementation of these protocols on NISQ computers, relies on ansätze that can accurately approximate the molecular states and that can be implemented by shallow quantum circuits. In this paper, we introduce the excited qubit-excitation-based adaptive (e-QEB-ADAPT)-VQE protocol to calculate molecular excited state energies. The e-QEB-ADAPT-VQE constructs efficient problem-tailored ansätze by iteratively appending evolutions of qubit excitation operators. The e-QEB-ADAPT-VQE is an adaptation of the QEB-ADAPT-VQE protocol, which is designed to be independent on the choice of an initial reference state. We perform classical numerical simulations for LiH and BeH$_2$ to benchmark the performance of the e-QEB-ADAPT-VQE. We demonstrate that the e-QEB-ADAPT-VQE can construct highly accurate ansätze that require at least an order of magnitude fewer $CNOT$s than standard fixed UCC ansätze, such as the UCCSD and the GUCCSD.

quant-ph↗

Qubit-excitation-based adaptive variational quantum eigensolver

Molecular simulations with the variational quantum eigensolver (VQE) are a promising application for emerging noisy intermediate-scale quantum computers. Constructing accurate molecular ansätze that are easy to optimize and implemented by shallow quantum circuits is crucial for the successful implementation of such simulations. Ansätze are, generally, constructed as series of fermionic-excitation evolutions. Instead, we demonstrate the usefulness of constructing ansätze with "qubit-excitation evolutions", which, contrary to fermionic excitation evolutions, obey "qubit commutation relations". We show that qubit excitation evolutions, despite the lack of some of the physical features of fermionic excitation evolutions, accurately construct ansätze, while requiring asymptotically fewer gates. Utilizing qubit excitation evolutions, we introduce the qubit-excitation-based adaptive (QEB-ADAPT)-VQE protocol. The QEB-ADAPT-VQE is a modification of the ADAPT-VQE that performs molecular simulations using a problem-tailored ansatz, grown iteratively by appending evolutions of qubit excitation operators. By performing classical numerical simulations for small molecules, we benchmark the QEB-ADAPT-VQE, and compare it against the original fermionic-ADAPT-VQE and the qubit-ADAPT-VQE. In terms of circuit efficiency and convergence speed, we demonstrate that the QEB-ADAPT-VQE outperforms the qubit-ADAPT-VQE, which to our knowledge was the previous most circuit-efficient scalable VQE protocol for molecular simulations.

quant-ph↗

Conditions tighter than noncommutation needed for nonclassicality

Kirkwood discovered in 1933, and Dirac discovered in 1945, a representation of quantum states that has undergone a renaissance recently. The Kirkwood-Dirac (KD) distribution has been employed to study nonclassicality across quantum physics, from metrology to chaos to the foundations of quantum theory. The KD distribution is a quasiprobability distribution, a quantum generalization of a probability distribution, which can behave nonclassically by having negative or nonreal elements. Negative KD elements signify quantum information scrambling and potential metrological quantum advantages. Nonreal elements encode measurement disturbance and thermodynamic nonclassicality. KD distributions' nonclassicality has been believed to follow necessarily from noncommutation of operators. We show that noncommutation does not suffice. We prove sufficient conditions for the KD distribution to be nonclassical (equivalently, necessary conditions for it to be classical). We also quantify the KD nonclassicality achievable under various conditions. This work resolves long-standing questions about nonclassicality and may be used to engineer quantum advantages.

quant-ph↗

Hamiltonian singular value transformation and inverse block encoding

The quantum singular value transformation is a powerful quantum algorithm that allows one to apply a polynomial transformation to the singular values of a matrix that is embedded as a block of a unitary transformation. This paper shows how to perform the quantum singular value transformation for a matrix that can be embedded as a block of a Hamiltonian. The transformation can be implemented in a purely Hamiltonian context by the alternating application of Hamiltonians for chosen intervals: it is an example of the Quantum Alternating Operator Ansatz (generalized QAOA). We also show how to use the Hamiltonian quantum singular value transformation to perform inverse block encoding to implement a unitary of which a given Hamiltonian is a block. Inverse block encoding leads to novel procedures for matrix multiplication and for solving differential equations on quantum information processors in a purely Hamiltonian fashion.

quant-ph↗

Quantum Learnability is Arbitrarily Distillable

Quantum learning (in metrology and machine learning) involves estimating unknown parameters from measurements of quantum states. The quantum Fisher information matrix can bound the average amount of information learnt about the unknown parameters per experimental trial. In several scenarios, it is advantageous to concentrate information in as few states as possible. Here, we present two "go-go" theorems proving that negativity, a narrower nonclassicality concept than noncommutation, enables unbounded and lossless distillation of Fisher information about multiple parameters in quantum learning.

quant-ph↗

Efficient quantum circuits for quantum computational chemistry

Molecular quantum simulations with the variational quantum eigensolver (VQE) rely on ansatz states that approximate the molecular ground states. These ansatz states are generally defined by parametrized fermionic excitation operators and an initial reference state. Efficient ways to perform fermionic excitations are vital for the realization of the VQE on noisy intermediate-scale quantum computers. Here, we address this issue by first demonstrating circuits that perform qubit excitations, excitations that do not account for fermionic anticommutation relations. We then extend the functionality of these circuits to perform fermionic excitations. Compared to circuits constructed with the standard use of "$CNOT$ staircases", our circuits offer a linear reduction in the number of $CNOT$ gates, by a factor of $2$ and $8$ per single and double excitation, respectively. Our results reduce the requirements for near-term realizations of quantum molecular simulations.

quant-ph↗

Quantum Advantage in Postselected Metrology

We show that postselection offers a nonclassical advantage in metrology. In every parameter-estimation experiment, the final measurement or the postprocessing incurs some cost. Postselection can improve the rate of Fisher information (the average information learned about an unknown parameter from an experimental trial) to cost. This improvement, we show, stems from the negativity of a quasiprobability distribution, a quantum extension of a probability distribution. In a classical theory, in which all observables commute, our quasiprobability distribution can be expressed as real and nonnegative. In a quantum-mechanically noncommuting theory, nonclassicality manifests in negative or nonreal quasiprobabilities. The distribution's nonclassically negative values enable postselected experiments to outperform even postselection-free experiments whose input states and final measurements are optimized: Postselected quantum experiments can yield anomalously large information-cost rates. We prove that this advantage is genuinely nonclassical: no classically commuting theory can describe any quantum experiment that delivers an anomalously large Fisher information. Finally, we outline a preparation-and-postselection procedure that can yield an arbitrarily large Fisher information. Our results establish the nonclassicality of a metrological advantage, leveraging our quasiprobability distribution as a mathematical tool.

quant-ph↗

Entanglement generation via power-of-SWAP operations between dynamic electron-spin qubits

Surface acoustic waves (SAWs) can create moving quantum dots in piezoelectric materials. Here we show how electron-spin qubits located on dynamic quantum dots can be entangled. Previous theoretical and numerical models of quantum-dot entanglement generation have been insufficient to study quantum dynamics in realistic experimental devices. We utilize state-of-the-art graphics processing units to simulate the wave function dynamics of two electrons carried by a SAW through a 2D semiconductor heterostructure. We build a methodology to implement a power-of-SWAP gate via the Coulomb interaction. A benefit of the SAW architecture is that it provides a coherent way of transporting the qubits through an electrostatic potential. This architecture allows us to avoid problems associated with fast control pulses and guarantees operation consistency, providing an advantage over static qubits. For inter-dot barrier heights where the double occupation energy is sufficiently greater than the double-dot hopping energy, we find that parameters based on experiments in GaAs/AlGaAs heterostructures can produce a high-fidelity root-of-SWAP operation. Our results provide a methodology for a crucial component of dynamic-qubit quantum computing.

quant-ph↗

Post-Selection and Counterfactual Communication

A recent quantum protocol for counterfactual communication [Y. Aharonov and L. Vaidman, Phys. Rev. A 99, 010103(R), 2019] relies on post-selection to eliminate the weak trace in the transmission channel. We show that the post-selection in this protocol also eliminates the flow of Fisher information from transmitter to receiver. However, we also show that a classical communication protocol with post-selection can be counterfactual. Hence, we argue that post-selection should not be allowed in genuine counterfactual communication. In the quantum counterfactual communication protocol, the probability of discarding an event by post-selection tends to zero with an increasing number of ideal optical components. But the counterfactual violation strength tends to infinity at a faster rate. Consequently, the quantum protocol is not counterfactual proper.

quant-ph↗

Protocol for Fermionic Positive-Operator-Valued Measures

In this paper we present a protocol for the implementation of a positive-operator-valued measure (POVM) on massive fermionic qubits. We present methods for implementing non-dispersive qubit transport, spin rotations and spin polarizing beam-splitter operations. Our scheme attains linear optics-like control of the spatial extent of the qubits by considering groundstate electrons trapped in the minima of surface acoustic waves in semiconductor heterostructures. Furthermore, we numerically simulate a high-fidelity POVM that carries out Procrustean entanglement distillation in the framework of our scheme, using experimentally realistic potentials. Our protocol can be applied, not only to pure ensembles with particle pairs of known identical entanglement, but also to realistic ensembles of particle pairs with a distribution of entanglement entropies. This paper provides an experimentally realisable design for future quantum technologies.

quant-ph↗