arXiv subjects

Christine A. Muschik

Publications and source records attributed to Christine A. Muschik.

At least 19 recordsLinked to original sources

arXiv2026

Self-Configuring Quantum Networks with Superposition of Trajectories

Quantum networks are a backbone of future quantum technologies thanks to their role in communication and scalable quantum computing. However, their performance is challenged by noise and decoherence. We propose a self-configuring approach that integrates superposed quantum paths with variational quantum optimization techniques. This allows networks to dynamically optimize the superposition of noisy paths across multiple nodes to establish high-fidelity connections between different parties. Our framework is in principle capable of adapting to unknown noise without requiring detailed characterization or benchmarking of the corresponding quantum channels. We also discuss the role of vacuum coherence, a quantum effect central to path superposition that impacts protocol performance. Additionally, we demonstrate that our approach remains beneficial even in the presence of imperfections in the generation of path superposition.

quant-ph↗

arXiv2025

The phase diagram of quantum chromodynamics in one dimension on a quantum computer

The quantum chromodynamics (QCD) phase diagram, which reveals the state of strongly interacting matter at different temperatures and densities, is key to answering open questions in physics, ranging from the behavior of particles in neutron stars to the conditions of the early universe. However, classical simulations of QCD face significant computational barriers, such as the sign problem at finite matter densities. Quantum computing offers a promising solution to overcome these challenges. Here, we take an important step toward exploring the QCD phase diagram with quantum devices by preparing thermal states in one-dimensional non-Abelian gauge theories. We experimentally simulate the thermal states of SU(2) and SU(3) gauge theories at finite densities on a trapped-ion quantum computer using a variational method. This is achieved by introducing two features: Firstly, we add motional ancillae to the existing qubit register to efficiently prepare thermal probability distributions. Secondly, we introduce charge-singlet measurements to enforce color-neutrality constraints. This work marks the first lattice gauge theory quantum simulation of QCD at finite density and temperature for two and three colors, laying the foundation to explore QCD phenomena on quantum platforms.

quant-ph↗

arXiv2025

The charge-singlet measurement toolbox

Symmetry is fundamental to physical laws across different scales$\unicode{x2014}$from spacetime structure in general relativity to particle interactions in quantum field theory. Local symmetries, described by gauge theories, are central to phenomena such as superconductivity, topological phases, and the Standard Model of particle physics. Emerging simulation techniques using tensor network states or quantum computers offer exciting new possibilities of exploring the physics of these gauge theories, but require careful implementation of gauge symmetry and charge-neutrality constraints. This is especially challenging for non-Abelian gauge theories such as quantum chromodynamics (QCD), which governs the strong interaction between quarks and gluons. In a recent article (arXiv:2501.00579), we introduced "charge-singlet measurements" for quantum simulations, consisting of a projection based technique from group representation theory that allowed us to probe for the first time the phase diagram of (1+1)-dimensional QCD on a quantum computer. In this article, we show more broadly how to apply charge-singlet measurements as a flexible tool for both classical and quantum simulations of discrete and continuous gauge theories. Our approach extends the use of charge-singlet measurements beyond state preparation in the charge neutral (charge-singlet) sector to include noise mitigation in symmetry-preserving time-evolution circuits. We further demonstrate how this method enables the computation of thermodynamic observables$\unicode{x2014}$such as entropy$\unicode{x2014}$within the charge-singlet subspace, providing a new tool for exploring the connection between quantum thermodynamics and gauge symmetry.

quant-ph↗

arXiv2024

Neural-Shadow Quantum State Tomography

Quantum state tomography (QST) is the art of reconstructing an unknown quantum state through measurements. It is a key primitive for developing quantum technologies. Neural network quantum state tomography (NNQST), which aims to reconstruct the quantum state via a neural network ansatz, is often implemented via a basis-dependent cross-entropy loss function. State-of-the-art implementations of NNQST are often restricted to characterizing a particular subclass of states, to avoid an exponential growth in the number of required measurement settings. To provide a more broadly applicable method for efficient state reconstruction, we present "neural-shadow quantum state tomography" (NSQST)-an alternative neural network-based QST protocol that uses infidelity as the loss function. The infidelity is estimated using the classical shadows of the target state. Infidelity is a natural choice for training loss, benefiting from the proven measurement sample efficiency of the classical shadow formalism. Furthermore, NSQST is robust against various types of noise without any error mitigation. We numerically demonstrate the advantage of NSQST over NNQST at learning the relative phases of three target quantum states of practical interest, as well as the advantage over direct shadow estimation. NSQST greatly extends the practical reach of NNQST and provides a novel route to effective quantum state tomography.

quant-ph↗

arXiv2024

Measurement-based infused circuits for variational quantum eigensolvers

Variational quantum eigensolvers (VQEs) are successful algorithms for studying physical systems on quantum computers. Recently, they were extended to the measurement-based model of quantum computing, bringing resource graph states and their advantages into the realm of quantum simulation. In this work, we incorporate such ideas into traditional VQE circuits. This enables novel problem-informed designs and versatile implementations of many-body Hamiltonians. We showcase our approach on real superconducting quantum computers by performing VQE simulations of testbed systems including the perturbed planar code, Z2 lattice gauge theory, 1D quantum chromodynamics, and the LiH molecule.

quant-ph↗

arXiv2024

Enhancing Quantum Computation via Superposition of Quantum Gates

Overcoming the influence of noise and imperfections in quantum devices is one of the main challenges for viable quantum applications. In this article, we present different protocols, which we denote as "superposed quantum error mitigation", that enhance the fidelity of single gates or entire computations by performing them in coherent superposition. Our results demonstrate that via our methods, significant noise suppression can be achieved for most kinds of decoherence and standard experimental parameter regimes. Our protocols can be either deterministic, such that the outcome is never post-selected, or probabilistic, in which case the resulting state must be discarded unless a well-specified condition is met. By using sufficiently many resources and working under broad assumptions, our methods can yield the desired output state with unit fidelity. Finally, we analyze our approach for gate-based, measurement-based and interferometric-based models, demonstrating the applicability in all cases and investigating the fundamental mechanisms they rely upon.

quant-ph↗

arXiv2024

Superposed Quantum Error Mitigation

Overcoming the influence of noise and imperfections is a major challenge in quantum computing. Here, we present an approach based on applying a desired unitary computation in superposition between the system of interest and some auxiliary states. We demonstrate, numerically and on the IBM Quantum Platform, that parallel applications of the same operation lead to significant noise mitigation when arbitrary noise processes are considered. We first design probabilistic implementations of our scheme that are plug and play, independent of the noise characteristic and require no postprocessing. We then enhance the success probability (up to deterministic) using adaptive corrections. We provide an analysis of our protocol performance and demonstrate that unit fidelity can be achieved asymptotically. Our approaches are suitable to both standard gate-based and measurement-based computational models.

quant-ph↗

arXiv2023

Simulating gauge theories with variational quantum eigensolvers in superconducting microwave cavities

Quantum-enhanced computing methods are promising candidates to solve currently intractable problems. We consider here a variational quantum eigensolver (VQE), that delegates costly state preparations and measurements to quantum hardware, while classical optimization techniques guide the quantum hardware to create a desired target state. In this work, we propose a bosonic VQE using superconducting microwave cavities, overcoming the typical restriction of a small Hilbert space when the VQE is qubit based. The considered platform allows for strong nonlinearities between photon modes, which are highly customisable and can be tuned in situ, i.e. during running experiments. Our proposal hence allows for the realization of a wide range of bosonic ansatz states, and is therefore especially useful when simulating models involving degrees of freedom that cannot be simply mapped to qubits, such as gauge theories, that include components which require infinite-dimensional Hilbert spaces. We thus propose to experimentally apply this bosonic VQE to the U(1) Higgs model including a topological term, which in general introduces a sign problem in the model, making it intractable with conventional Monte Carlo methods.

quant-ph↗

arXiv2023

Simulating one-dimensional quantum chromodynamics on a quantum computer: Real-time evolutions of tetra- and pentaquarks

Quantum chromodynamics - the theory of quarks and gluons - has been known for decades, but it is yet to be fully understood. A recent example is the prediction and experimental discovery of tetraquarks, that opened a new research field. Crucially, numerous unsolved questions of the standard model can exclusively be addressed by nonperturbative calculations. Quantum computers can solve problems for which well established QCD methods are inapplicable, such as real-time evolution. We take a key step in exploring this possibility by performing a real-time evolution of tetraquark and pentaquark physics in one-dimensional SU(3) gauge theory on a superconducting quantum computer. Our experiment represents a first quantum computation involving quarks with three colour degrees of freedom, i.e. with the gauge group of QCD.

quant-ph↗

arXiv2021

3+1D $θ$-Term on the Lattice from the Hamiltonian Perspective

Quantum and tensor network simulations have emerged as prominent sign-problem free approaches to lattice gauge theories. Unlike conventional Markov chain Monte Carlo methods, they are based on the Hamiltonian formulation. In this talk, we fill a gap in the literature and present the first derivation of the Hamiltonian 3+1D $θ$-term -- which is an important sign-problem afflicted term -- for Abelian and non-Abelian lattice gauge theories. Furthermore, we perform exact diagonalization for a 3+1D U(1) lattice gauge theory including the $θ$-term on a unit periodic cube. Our numerical results reveal a novel phase transition at fixed values of $θ$ in the strong-coupling regime. The transition is evidenced by an avoided level crossing in the ground state energy, as well as sudden changes in the plaquette expectation value, the electric energy density, and the topological charge density. Extensions of our work to larger lattices can be readily performed using state-of-the-art tensor network simulations. Moreover, our work provides a concrete starting point for an eventual quantum simulation of the $θ$-dependent phase structure and dynamics of lattice gauge theories in 3+1D. This talk is mainly based on [1]. We expand beyond [1] by including a derivation of the (non-)Abelian fixed-length Higgs term in the Hamiltonian formulation for future studies of (non-)Abelian-Higgs models with a $θ$-term.

hep-lat↗

arXiv2021

Investigating a (3+1)D Topological $θ$-Term in the Hamiltonian Formulation of Lattice Gauge Theories for Quantum and Classical Simulations

Quantum technologies offer the prospect to efficiently simulate sign-problem afflicted regimes in lattice field theory, such as the presence of topological terms, chemical potentials, and out-of-equilibrium dynamics. In this work, we derive the (3+1)D topological $θ$-term for Abelian and non-Abelian lattice gauge theories in the Hamiltonian formulation, paving the way towards Hamiltonian-based simulations of such terms on quantum and classical computers. We further study numerically the zero-temperature phase structure of a (3+1)D U(1) lattice gauge theory with the $θ$-term via exact diagonalization for a single periodic cube. In the strong coupling regime, our results suggest the occurrence of a phase transition at constant values of $θ$, as indicated by an avoided level-crossing and abrupt changes in the plaquette expectation value, the electric energy density, and the topological charge density. These results could in principle be cross-checked by the recently developed (3+1)D tensor network methods and quantum simulations, once sufficient resources become available.

hep-lat↗

arXiv2021

Towards simulating 2D effects in lattice gauge theories on a quantum computer

Gauge theories are the most successful theories for describing nature at its fundamental level, but obtaining analytical or numerical solutions often remains a challenge. We propose an experimental quantum simulation scheme to study ground state properties in two-dimensional quantum electrodynamics (2D QED) using existing quantum technology. The proposal builds on a formulation of lattice gauge theories as effective spin models in arXiv:2006.14160, which reduces the number of qubits needed by eliminating redundant degrees of freedom and by using an efficient truncation scheme for the gauge fields. The latter endows our proposal with the perspective to take a well-controlled continuum limit. Our protocols allow in principle scaling up to large lattices and offer the perspective to connect the lattice simulation to low energy observable quantities, e.g. the hadron spectrum, in the continuum theory. By including both dynamical matter and a non-minimal gauge field truncation, we provide the novel opportunity to observe 2D effects on present-day quantum hardware. More specifically, we present two Variational Quantum Eigensolver (VQE) based protocols for the study of magnetic field effects, and for taking an important first step towards computing the running coupling of QED. For both instances, we include variational quantum circuits for qubit-based hardware, which we explicitly apply to trapped ion quantum computers. We simulate the proposed VQE experiments classically to calculate the required measurement budget under realistic conditions. While this feasibility analysis is done for trapped ions, our approach can be easily adapted to other platforms. The techniques presented here, combined with advancements in quantum hardware pave the way for reaching beyond the capabilities of classical simulations by extending our framework to include fermionic potentials or topological terms.

quant-ph↗

arXiv2021

A measurement-based variational quantum eigensolver

Variational quantum eigensolvers (VQEs) combine classical optimization with efficient cost function evaluations on quantum computers. We propose a new approach to VQEs using the principles of measurement-based quantum computation. This strategy uses entagled resource states and local measurements. We present two measurement-based VQE schemes. The first introduces a new approach for constructing variational families. The second provides a translation of circuit-based to measurement-based schemes. Both schemes offer problem-specific advantages in terms of the required resources and coherence times.

quant-ph↗

arXiv2021

SU(2) hadrons on a quantum computer

We realize, for the first time, a non-Abelian gauge theory with both gauge and matter fields on a quantum computer. This enables the observation of hadrons and the calculation of their associated masses. The SU(2) gauge group considered here represents an important first step towards ultimately studying quantum chromodynamics, the theory that describes the properties of protons, neutrons and other hadrons. Quantum computers are able to create important new opportunities for ongoing essential research on gauge theories by providing simulations that are unattainable on classical computers. Our calculations on an IBM superconducting platform utilize a variational quantum eigensolver to study both meson and baryon states, hadrons which have never been seen in a non-Abelian simulation on a quantum computer. We develop a resource-efficient approach that not only allows the implementation of a full SU(2) gauge theory on present-day quantum hardware, but further lays out the premises for future quantum simulations that will address currently unanswered questions in particle and nuclear physics.

quant-ph↗

arXiv2021

A resource efficient approach for quantum and classical simulations of gauge theories in particle physics

Gauge theories establish the standard model of particle physics, and lattice gauge theory (LGT) calculations employing Markov Chain Monte Carlo (MCMC) methods have been pivotal in our understanding of fundamental interactions. The present limitations of MCMC techniques may be overcome by Hamiltonian-based simulations on classical or quantum devices, which further provide the potential to address questions that lay beyond the capabilities of the current approaches. However, for continuous gauge groups, Hamiltonian-based formulations involve infinite-dimensional gauge degrees of freedom that can solely be handled by truncation. Current truncation schemes require dramatically increasing computational resources at small values of the bare couplings, where magnetic field effects become important. Such limitation precludes one from `taking the continuous limit' while working with finite resources. To overcome this limitation, we provide a resource-efficient protocol to simulate LGTs with continuous gauge groups in the Hamiltonian formulation. Our new method allows for calculations at arbitrary values of the bare coupling and lattice spacing. The approach consists of the combination of a Hilbert space truncation with a regularization of the gauge group, which permits an efficient description of the magnetically-dominated regime. We focus here on Abelian gauge theories and use $2+1$ dimensional quantum electrodynamics as a benchmark example to demonstrate this efficient framework to achieve the continuum limit in LGTs. This possibility is a key requirement to make quantitative predictions at the field theory level and offers the long-term perspective to utilise quantum simulations to compute physically meaningful quantities in regimes that are precluded to quantum Monte Carlo.

quant-ph↗

arXiv2019

Self-Verifying Variational Quantum Simulation of the Lattice Schwinger Model

Hybrid classical-quantum algorithms aim at variationally solving optimisation problems, using a feedback loop between a classical computer and a quantum co-processor, while benefitting from quantum resources. Here we present experiments demonstrating self-verifying, hybrid, variational quantum simulation of lattice models in condensed matter and high-energy physics. Contrary to analog quantum simulation, this approach forgoes the requirement of realising the targeted Hamiltonian directly in the laboratory, thus allowing the study of a wide variety of previously intractable target models. Here, we focus on the Lattice Schwinger model, a gauge theory of 1D quantum electrodynamics. Our quantum co-processor is a programmable, trapped-ion analog quantum simulator with up to 20 qubits, capable of generating families of entangled trial states respecting symmetries of the target Hamiltonian. We determine ground states, energy gaps and, by measuring variances of the Schwinger Hamiltonian, we provide algorithmic error bars for energies, thus addressing the long-standing challenge of verifying quantum simulation.

quant-ph↗

arXiv2014

Spiral spin textures of bosonic Mott insulator with SU(3) spin-orbit coupling

We study the Mott phase of three-component bosons, with one particle per site, in an optical lattice by mapping it onto an SU(3) spin model. In the simplest case of full SU(3) symmetry, one obtains a ferromagnetic Heisenberg model. Introducing an SU(3) analog of spin-orbit coupling, additional spin-spin interactions are generated. We first consider the scenario of spin-dependent hopping phases, leading to Dzyaloshinskii-Moriya-type interactions. They result in the formation of spiral spin textures, which in one dimension can be understood by a local unitary transformation. Applying classical Monte Carlo simulations, we extend our study to two-dimensional systems, and systems with "true" spin-orbit coupling, involving spin-changing hoppings.

cond-mat.quant-gas↗

arXiv2014

Harnessing vacuum forces for quantum sensing of graphene motion

Position measurements at the quantum level are vital for many applications, but also challenging. Typically, methods based on optical phase shifts are used, but these methods are often weak and difficult to apply to many materials. An important example is graphene, which is an excellent mechanical resonator due to its small mass and an outstanding platform for nanotechnologies, but is largely transparent. Here, we present a novel detection scheme based upon the strong, dispersive vacuum interactions between a graphene sheet and a quantum emitter. In particular, the mechanical displacement causes strong changes in the vacuum-induced shifts of the transition frequency of the emitter, which can be read out via optical fields. We show that this enables strong quantum squeezing of the graphene position on time scales short compared to the mechanical period.

quant-ph↗