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Sophia E. Economou

Publications and source records attributed to Sophia E. Economou.

At least 19 recordsLinked to original sources

From Syndromes to Computation: A General Framework for Logical Operations in Quantum Error-Correcting Codes

Fault-tolerant quantum computation requires error-correcting codes that not only protect quantum information but also support useful logical operations with practical physical realizations. Here we develop a general framework in which the stabilizer syndromes of commuting Pauli rotations directly organize logical-gate design. We derive an exact codespace-preservation condition valid at arbitrary rotation angles, providing a common stabilizer-level description for CSS and non-CSS codes and for both Clifford and non-Clifford operations. A particularly useful equal-syndrome specialization reduces Clifford gate design to stabilizer factorization, yields a general generator weight bound of $\lceil d/2\rceil$ for distance-$d$ codes, and systematically extends to logical rotations higher in the Clifford hierarchy. Applied to bivariate-bicycle (BB) and non-CSS Mirror qLDPC codes, the framework gives explicit low-weight Clifford and controlled-phase gates. Our implementations yield new low-weight gates, including an addressed $T$ gate on the $[[16,4,4]]$ BB code, $T$-type rotations on the $[[64,8,8]]$ BB code, and CCZ-, CS-, and $T$-type operations on the $[[36,6,6]]$ Mirror code. We also develop analytic constructions using Clifford algebra bases, which turn the syndrome constraints into explicit algebraic relations and provide a systematic route to logical addressability. We use this approach to analytically construct addressed CNOT, SWAP, controlled, and CCZ-type gates on recursive hypercube codes. An independent construction on middle quantum Reed--Muller codes yields C${}^r$Z gates that saturate the equal-syndrome weight bound. These results establish stabilizer syndromes as a constructive link between the stabilizer structure of a quantum code, the logical computations it can directly support, and the fault-tolerance properties of their physical realizations.

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An efficient algorithm for approximate shadow Hamiltonian simulation

We propose an efficient algorithm based on shadow Hamiltonian simulation to approximately simulate the real-time dynamics of observables under time-independent Hamiltonians. Shadow Hamiltonian simulation works at the level of the operator algebra generated by the observables through commutators with the Hamiltonian. Exactly encoding the quantum state in this picture is generally inefficient for interacting systems due to the exponential growth of the operator algebra. Our algorithm overcomes this bottleneck by systematically identifying the elements of the algebra most relevant to the target observables. This targeted approach is a controlled approximation that yields a highly efficient quantum state encoding that substantially reduces the size of the qubit register required to perform the time evolution using the shadow Hamiltonian. We propose two main pruning schemes, one based on a predefined operator basis and another on a constructed Krylov basis. We also present a hybrid scheme that builds a Krylov basis within a pruned algebra in the predefined basis. We benchmark our algorithm using lattice spin systems in one and two dimensions, for both one- and higher-point correlators as observables.

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How to really measure operator gradients in ADAPT-VQE

ADAPT-VQE is a leading variational quantum algorithm as it circumvents the choice-of-ansatz conundrum by iteratively growing compact and arbitrarily accurate problem-tailored ansätze. However, for molecular Hamiltonians and hardware-efficient operator pools, the gradient-measurement step of the algorithm requires the estimation of $\mathcal{O}(N^8)$ observables, which may represent a bottleneck for relevant system sizes on real devices. We present an efficient strategy for measuring the gradients of the three best-performing hardware-efficient operator pools by partitioning the required observables into $\mathcal{O}(N^3)$-sized sets of commuting Paulis that can be simultaneously measured with an at most $N-3$ CNOT overhead. We argue that our approach is robust to shot-noise effects and show that measuring the pool gradients is, in fact, not $\mathcal{O}(N^4)$, but only about $4N$ times as expensive as measuring the energy once. Our proposed measurement strategy significantly ameliorates the measurement overhead of ADAPT-VQE and brings us one step closer to practical implementations on real devices.

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Ground state preparation of random all-to-all Hamiltonians using ADAPT-VQE

The ground state of random Hamiltonians with all-to-all interactions such as the quantum Sherrington-Kirkpatrick (SK) model and the Sachdev-Ye-Kitaev (SYK) model follow volume-law entanglement and are expected to be hard to model using tensor networks. In recent years, some progress has been made to push the limit of classical methods using neural quantum states. However, it remains an open question whether there exist quantum algorithms that could offer a quantum advantage over the state-of-the-art classical methods in simulating random Hamiltonians. In this work, we show that one such algorithm, TETRIS-ADAPT-VQE, can construct accurate ground states for dense and sparse SYK models containing up to $N=20$ Majorana fermions achieving fidelities $\geq 99.3\%$ and for the quantum SK model with up to $L=18$ sites achieving fidelities $\geq 99.9998\%$. We find that while the preparation of ground states is efficient (in terms of operator pool size and circuit depth) for the SK model, it is not efficient for either dense or moderately sparse SYK models.

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High-performance gates on trapped ion qubits using counterpropagating pulse-shaped laser beams

Highly-localized light-matter interactions are necessary for scaling trapped-ion architectures. In hyperfine qubits, counterpropagating beams generate entangling gates by coupling with motion, but this effect is undesirable during single-qubit operations. For that reason, single-qubit gates are traditionally implemented with copropagating beams, and the coexistence of two beam geometries adds hardware and computational overhead. In an effort towards collective performance improvement with minimal overhead, we design and implement pulse-amplitude and dephasing robust dynamically corrected gates using Space Curve Quantum Control (SCQC) and compare them against the constant-amplitude gate implementation. We perform gate set tomography on a four-qubit trapped-ion register, and we discover more than 50% error reduction when robust pulses are used. We find that counterpropagating robust gates often outperform their copropagating counterparts and reach error rates as low as $(3.59 \pm 1.25)\cdot 10^{-3}$, using diamond distance as a metric. This value establishes a laser-driven-gate error reference and is merely an order of magnitude higher than the best reported $\textit{microwave}$ gate on a $\textit{single}$ ion. Additional experiments reveal that robust pulses can effectively suppress non-Markovian errors that grow during runtime. Our work challenges the widely accepted belief that copropagating gates should be preferred for their weak motional coupling and invites the adoption of high-performance robust pulses that suppress multiple noise sources of the trapped-ion error budget.

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Continuous-variable ADAPT-VQE for bosonic lattice models

We present a continuous-variable adaptive variational quantum eigensolver (CV-ADAPT-VQE). As concrete examples, we consider the ground-state preparation for (i) the Bose-Hubbard model and (ii) the bosonic Kitaev chain, including its extension with an on-site Kerr interaction. The former conserves the total boson number, while the latter conserves global parity. We construct symmetry-preserving operator pools tailored to each case and show, using GPU-based classical simulations, that CV-ADAPT-VQE results in significantly shallower circuits compared to Hamiltonian-based VQE approaches. Our results point toward direct applications in quantum simulations of condensed-matter systems, quantum chemistry, and high-energy physics.

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Protocol for Efficient Generation of Fusion-Based Quantum Computing Resource States from Quantum Emitters

Fusion-based quantum computing (FBQC) relies on a set of small, typically photonic, resource states that are fused together through Bell state measurements. The main bottleneck of FBQC is the low rate of generating the resource states, which stems from the probabilistic nature of photonic fusion gates. Previous work introduced a general algorithm for constructing circuits that deterministically generate photonic resource states from a minimal number of quantum emitters for a specified photon emission ordering. However, finding the minimal number of emitters and CNOT gates across all possible orderings is an NP-hard problem. Here, we exploit the symmetries present in FBQC resource states to dramatically simplify this optimization problem. We find that logically encoded 24-photon FBQC resource states can be produced using as few as 3 emitters and 11 CNOTs.

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Quantifying electron-nuclear spin entanglement dynamics in central-spin systems using one-tangles

Optically-active solid-state systems such as self-assembled quantum dots, rare-earth ions, and color centers in diamond and SiC are promising candidates for quantum network, computing, and sensing applications. Although the nuclei in these systems naturally lead to electron spin decoherence, they can be repurposed, if they are controllable, as long-lived quantum memories. Prior work showed that a metric known as the one-tangling power can be used to quantify the entanglement dynamics of sparse systems of spin-1/2 nuclei coupled to color centers in diamond and SiC. Here, we generalize these findings to a wide range of electron-nuclear central-spin systems, including those with spin > 1/2 nuclei, such as in III-V quantum dots (QDs), rare-earth ions, and some color centers. Focusing on the example of an (In)GaAs QD, we offer a procedure for pinpointing physically realistic parameter regimes that yield maximal entanglement between the central electron and surrounding nuclei. We further harness knowledge of naturally-occurring degeneracies and the tunability of the system to generate maximal entanglement between target subsets of spins when the QD electron is subject to dynamical decoupling. We also leverage the one-tangling power as an exact and immediate method for computing QD electron spin dephasing times with and without the application of spin echo sequences, and use our analysis to identify coherence-sustaining conditions within the system.

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Dynamical error reshaping for dual-rail erasure qubits

Erasure qubits -- qubits designed to have an error profile that is dominated by detectable leakage errors -- are a promising way to cut down the resources needed for quantum error correction. There have been several recent experiments demonstrating erasure qubits in superconducting quantum processors, most notably the dual-rail qubit defined by the one-photon subspace of two coupled cavities. An outstanding challenge is that the ancillary transmons needed to facilitate erasure checks and two-qubit gates introduce a substantial amount of noise, limiting the benefits of working with erasure-biased qubits. Here, we show how to suppress the adverse effects of transmon-induced noise while performing erasure checks or two-qubit gates. We present control schemes for these operations that suppress erasure check errors by three orders of magnitude and reduce the logical two-qubit gate infidelities by up to three orders of magnitude.

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TIMES-ADAPT: A Quantum algorithm for real-time evolution in low-energy subspaces using fixed-depth circuits

We propose a new variational quantum algorithm, which we refer to as TIMES-ADAPT, that prepares time-evolved states in a low-energy or symmetric subspace of a time-independent Hamiltonian on a quantum computer. Using a specially trained unitary that diagonalizes the Hamiltonian in a subspace, we construct fixed-depth circuits for real-time evolution in the subspace, where time only enters as a circuit parameter. We present two versions of the algorithm depending on whether the initial state is specified in the energy eigenbasis or computational basis. We consider two important applications of our methods: wave packet evolution and energy transport in spin systems. We benchmark our algorithms using variants of the Heisenberg XXZ model.

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The cost of quantum algorithms for biochemistry: A case study in metaphosphate hydrolysis

We evaluate the quantum resource requirements for ATP/metaphosphate hydrolysis, one of the most important reactions in all of biology with implications for metabolism, cellular signaling, and cancer therapeutics. In particular, we consider three algorithms for solving the ground state energy estimation problem: the variational quantum eigensolver, quantum Krylov, and quantum phase estimation. By utilizing exact classical simulation, numerical estimation, and analytical bounds, we provide a current and future outlook for using quantum computers to solve impactful biochemical and biological problems. Our results show that variational methods, while being the most heuristic, still require substantially fewer overall resources on quantum hardware, and could feasibly address such problems on current or near-future devices. We include our complete dataset of biomolecular Hamiltonians and code as benchmarks to improve upon with future techniques.

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Co-Designed Adaptive Quantum State Preparation Protocols

We propose a co-designed variant of ADAPT-VQE (Co-ADAPT-VQE) where the quantum hardware is taken into account in the construction of the ansatz. This framework can be readily used to optimize state preparation circuits for any device, addressing shortcomings such as limited connectivity, short coherence times, and variable gate errors. We exemplify the impact of Co-ADAPT-VQE by creating state preparation circuits for devices with linear nearest-neighbor (LNN) connectivity. We show a reduction of the CNOT count of the final circuits by up to 97% for 12-14 qubit systems, with the impact being greater for larger and more strongly correlated systems. Surprisingly, the circuits created by Co-ADAPT-VQE provide an over 70% CNOT count reduction with respect to the original ADAPT-VQE in all-to-all connectivity, despite being restricted to LNN qubit interactions.

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Strategies for Overcoming Gradient Troughs in the ADAPT-VQE Algorithm

The adaptive derivative-assembled problem-tailored variational quantum eigensolver (ADAPT-VQE) provides a promising approach for simulating highly correlated quantum systems on quantum devices, as it strikes a balance between hardware efficiency, trainability, and accuracy. Although ADAPT-VQE avoids many of the shortcomings of other VQEs, it is sometimes hindered by a phenomenon known as gradient troughs. This refers to a non-monotonic convergence of the gradients, which may become very small even though the minimum energy has not been reached. This results in difficulties finding the right operators to add to the ansatz, due to the limited number of shots and statistical uncertainties, leading to stagnation in the circuit structure optimization. In this paper, we propose ways to detect and mitigate this phenomenon. Leveraging the non-commutative algebra of the ansatz, we develop heuristics for determining where to insert new operators into the circuit. We find that gradient troughs are more likely to arise when the same locations are used repeatedly for new operator insertions. Our novel protocols, which add new operators in different ansatz positions, allow us to escape gradient troughs and thereby lower the measurement cost of the algorithm. This approach achieves an effective balance between cost and efficiency, leading to faster convergence without compromising the low circuit depth and gate count of ADAPT-VQE.

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Theoretical Analysis and Simulations of Memory-based and All-photonic Quantum Repeaters and Networks

Developing and deploying advanced Quantum Repeater (QR) technologies will be necessary to scale quantum networks to longer distances. Depending on the error mitigation mechanisms adopted to suppress loss and errors, QRs are typically classified into memory-based or all-photonic QRs; and each type of QR may be best suited for a specific type of underlying quantum technology, a particular scale of quantum networks, or a specific regime of operational parameters. We perform theoretical analysis and simulations of quantum repeaters and networks to investigate the relative performance and resource requirements of different quantum network paradigms. Our results will help guide the optimization of quantum hardware and components and shed light on the role of a robust control plane. We present our research findings on theoretical analysis and simulations of memory-based first-generation trapped-ion quantum repeaters and networks, and all-photonic entanglement-based quantum repeaters and networks. We study the relative performance in terms of entanglement generation rate and fidelity, as well as the resource requirements of these two different quantum network paradigms.

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TEPID-ADAPT: Adaptive variational method for simultaneous preparation of low-temperature Gibbs and low-lying eigenstates

Preparing Gibbs states, which describe systems in equilibrium at finite temperature, is of great importance, particularly at low temperatures. In this work, we propose a new method -- TEPID-ADAPT -- that prepares the thermal Gibbs state of a given Hamiltonian at low temperatures using a variational method that is partially adaptive and uses a purification with a minimal number of ancillary qubits. We also present an alternative implementation without ancillary qubits. A key technical innovation here is to use a mixed-state ansatz where the entropy can be efficiently calculated, with no computational overhead. Our algorithm uses a truncated, parametrized eigenspectrum of the Hamiltonian. Beyond preparing Gibbs states, this approach also straightforwardly gives us access to the truncated low-energy eigenspectrum of the Hamiltonian, making it also a method that prepares excited states simultaneously. As a result of this, we are also able to prepare thermal states at any lower temperature of the same Hamiltonian without further optimization.

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Many-Body Entanglement in Solid-State Emitters

The preparation and control of quantum states lie at the heart of quantum information science (QIS). Recent advances in solid-state quantum emitters (QEs) and nanophotonics have transformed the landscape of quantum photonic technologies, enabling scalable generation of quantum states of light and matter. A new frontier in solid-state quantum photonics is the engineering of many-body interactions between QEs and photons to achieve robust coherence and controllable many-body entanglement. These entangled states, including photonic graph and cluster states, superradiant emission, and emergent quantum phases, are promising for quantum computation, sensing, and simulation. However, intrinsic inhomogeneities and decoherence in solid-state platforms pose significant challenges to realize such complex entangled states. This review provides an overview of the fundamental many-body interactions and dynamics at the light-matter interfaces of solid-state QEs, and discusses recent advances in mitigating decoherence and harnessing robust many-body coherence.

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To break, or not to break: Symmetries in adaptive quantum simulations, a case study on the Schwinger model

We investigate the role of symmetries in constructing resource-efficient operator pools for adaptive variational quantum eigensolvers. In particular, we focus on the lattice Schwinger model, a discretized model of $1+1$ dimensional electrodynamics, which we use as a proxy for spin chains with a continuum limit. We present an extensive set of simulations comprising a total of $11$ different operator pools, which all systematically and independently break or preserve a combination of discrete translations, the conservation of charge (magnetization) and the fermionic locality of the excitations. Circuit depths are the primary bottleneck in current quantum hardware, and we find that the most efficient ansätze in the near-term are obtained by pools that $\textit{break}$ translation invariance, conserve charge, and lead to shallow circuits. On the other hand, we anticipate the shot counts to be the limiting factor in future, error-corrected quantum devices; our findings suggest that pools $\textit{preserving}$ translation invariance could be preferable for such platforms.

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Floquet-ADAPT-VQE: A Quantum Algorithm to Simulate Non-Equilibrium Physics in Periodically Driven Systems

Periodically driven quantum systems exhibit many fascinating phenomena absent in equilibrium systems, but their simulation is more challenging than that of static systems. Consequently, quantum simulation of these systems offers greater opportunity for achieving quantum advantage. To build the foundation for simulating time-periodic Hamiltonians, we utilize the Floquet-Hilbert space formalism to transform the Hamiltonian into a time-independent form and provide its Pauli decomposition. We propose a hybrid quantum-classical algorithm, Floquet-ADAPT-VQE, to simulate the non-equilibrium physics of periodically driven quantum systems. We define a cost function based on the square of the shifted extended Floquet Hamiltonian and show how to prepare Floquet states using Floquet-ADAPT-VQE. We also obtain a suitable auxiliary initial state whose squared Floquet energy is independent of the number of auxiliary qubits as well as the driving frequency, which leads to better convergence with fewer ADAPT iterations. Additionally, we provide a framework to calculate the time-dependent expectation value of observables in the Floquet state with fixed-depth quantum circuit. We demonstrate our algorithm by performing numerical simulations on a periodically driven XYZ model with a magnetic field. We also explore potential applications of our algorithm for studying various non-equilibrium phenomena in periodically driven systems.

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