Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:2107.12769

Lattice Quantum Chromodynamics and Electrodynamics on a Universal Quantum Computer

Angus Kan, Yunseong Nam

Published Jul 27, 2021• 20 citations
arXivHTMLPDF

Abstract

It is widely anticipated that a large-scale quantum computer will offer an evermore accurate simulation of nature, opening the floodgates for exciting scientific breakthroughs and technological innovations. Here, we show a complete, instruction-by-instruction rubric to simulate U(1), SU(2), and SU(3) lattice gauge theories on a quantum computer. These theories describe quantum electrodynamics and chromodynamics, the key ingredients that form the fabric of our universe. We further provide a concrete estimate of the quantum computational resources required for an accurate simulation of lattice gauge theories using a second-order product formula. We show that lattice gauge theories in any spatial dimension can be simulated using $\tilde{O}(T^{3/2}N^{3/2}Λ/ε^{1/2})$ T gates, where $N$ is the number of lattice sites, $Λ$ is the bosonic gauge field truncation, and $T$ is the simulation time.

DOI
10.48550/arxiv.2107.12769

Related papers

Simulating lattice quantum electrodynamics on a quantum computer

Angus Kan, Yunseong Nam

Abstract U(1) lattice gauge theories (LGTs) offer a way to simulate quantum electrodynamics, one of the three forces unified by the Standard Model of particles physics. Here we provide complete, quantum-gate-by-quantum-gate algorithms to simulate U(1) LGTs on a fault-tolerant quantum computer. We further perform rigorous error analysis in order to derive concrete estimates of the quantum computational resources required for an accurate simulation of U(1) LGTs using a second-order product formula. We show that U(1) LGTs in any spatial dimension can be simulated using O ˜ ( T 3 2 N 3 2 Λ ϵ − 1 2 ) non-Clifford T gates, where T is the simulation time, N is the number of lattice sites, Λ is the truncation parameter for the bosonic gauge fields, and ε is the simulation error. This work paves the way towards fault-tolerant quantum simulations of physical models closely related to the Standard Model of particle physics.

Quantum Science and Technology•Nov 7, 2022•14 citations

Toward scalable simulations of lattice gauge theories on quantum computers

Simon V. Mathis, Guglielmo Mazzola, Ivano Tavernelli

The simulation of real-time dynamics in lattice gauge theories is particularly hard for classical computing due to the exponential scaling of the required resources. On the other hand, quantum algorithms can potentially perform the same calculation with a polynomial dependence on the number of degrees of freedom. A precise estimation is however particularly challenging for the simulation of lattice gauge theories in arbitrary dimensions, where gauge fields are dynamical variables, in addition to the particle fields. Moreover, there exist several choices for discretizing particles and gauge fields on a lattice, each of them coming at different prices in terms of qubit register size and circuit depth. Here we provide a resource counting for real-time evolution of $U(1)$ gauge theories, such as quantum electrodynamics, on arbitrary dimension using the Wilson fermion representation for the particles, and the quantum link model approach for the gauge fields. We study the phenomena of flux-string breaking up to a genuine bidimensional model using classical simulations of the quantum circuits and discuss the advantages of our discretization choice in simulation of more challenging $SU(N)$ gauge theories such as quantum chromodynamics.

arXiv:2005.10271•Physical review. D/Physical review. D.•Nov 4, 2020•68 citations

Preparations for quantum simulations of quantum chromodynamics in 1+1 dimensions. I. Axial gauge

Roland C. Farrell, Ivan A. Chernyshev, Sarah J. M. Powell +3 more

Tools necessary for quantum simulations of $1+1$ dimensional quantum chromodynamics are developed. When formulated in axial gauge and with two flavors of quarks, this system requires 12 qubits per spatial site with the gauge fields included via nonlocal interactions. Classical computations and $D$-wave's quantum annealer advantage are used to determine the hadronic spectrum, enabling a decomposition of the masses and a study of quark entanglement. Color ``edge'' states confined within a screening length of the end of the lattice are found. IBM's seven-qubit quantum computers, ibmq_jakarta and ibm_perth, are used to compute dynamics from the trivial vacuum in one-flavor QCD with one spatial site. More generally, the Hamiltonian and quantum circuits for time evolution of $1+1$ dimensional $SU({N}_{c})$ gauge theory with ${N}_{f}$ flavors of quarks are developed, and the resource requirements for large-scale quantum simulations are estimated.

arXiv:2207.01731•Physical review. D/Physical review. D.•Mar 30, 2023•95 citations

Efficient truncations of SU ( N c ) lattice gauge theory for quantum simulation

Anthony N. Ciavarella, Iván Mauricio Burbano, C. Bauer

Quantum simulations of lattice gauge theories offer the potential to directly study the nonperturbative dynamics of quantum chromodynamics, but naive analyses suggest that they require large computational resources. Large N c expansions are performed to order 1 / N c to simplify the Hamiltonian of pure SU ( N c ) lattice gauge theories. A reformulation of the electric basis is introduced with a truncation strategy based on the construction of local Krylov subspaces with plaquette operators. Numerical simulations show that these truncated Hamiltonians are consistent with traditional lattice calculations at relatively small couplings. It is shown that the computational resources required for quantum simulation of time evolution generated by these Hamiltonians is 17–19 orders of magnitude smaller than previous approaches, provided that the truncations in this work can reach lattice spacings in three-dimensional simulations comparable to the two-dimensional simulations performed.

arXiv:2503.11888•Physical review. D/Physical review. D.•Aug 26, 2025•8 citations

Lattice Quantum Chromodynamics for Quantum Simulations

Luis Hidalgo, Patrick Draper

We develop a framework for quantum simulations of lattice SU($N_c$) gauge theory with quarks. Staggered and Wilson lattice fermions are considered in two and three spatial dimensions and a theta angle is included in three dimensions. The physical, gauge-invariant Hilbert space is formulated in a representation basis, where gauge and fermionic degrees of freedom are encoded by irreducible representations of SU($N_c$) that tensor at each lattice site to contain a singlet. We discuss algorithms for simulating time evolution on quantum computers and carry out noiseless simulations of lattice quantum chromodynamics ($N_c=3$) on small lattices with up to 32 qubits, showcasing theta angle effects, hadronic states, string dynamics, and a baryon chemical potential for the first time in three spatial dimensions.

quant-pharXiv:2607.26445•Jul 30, 2026•0 citations

Quantum Computing 2+1-dimensional Quantum Electrodynamics

Arianna Crippa

This thesis investigates advances in quantum simulation methods for lattice gauge theories, with a focus on (2+1)-dimensional quantum electrodynamics (QED), which shares important features with (3+1)-dimensional quantum chromodynamics (QCD), such as confinement and asymptotic freedom. Two main projects are developed. The first project investigates the ongoing coupling in a compact pure U(1) gauge theory using a step-scaling function approach. A quantum variational method allows calculations over a wide range of couplings. Plaquette expectation value results are compared with classical Monte Carlo simulations to obtain, in principle, the physical value of the lattice spacing. This method can potentially be extended to the study of QED, which also includes fermionic matter. The second project investigates the static potential between two charges, analyzing the Coulomb, confining, and string-breaking regimes. It involves the development of a tailored variational approach that incorporates system symmetries and mutual information to represent fermionic degrees of freedom. Results from a trapped-ion quantum device agree well with classical simulations, validating the method. Furthermore, this work evaluates superconducting quantum devices, noting issues with noise but also demonstrating improvements in hardware and potential through error limitation. Overall, this work underscores the feasibility of variational quantum algorithms for lattice gauge theory simulations and demonstrates their promise for advancing theoretical physics with quantum computers. This thesis explores advancements in quantum simulation methods for lattice gauge theories, focusing on (2+1)-dimensional Quantum Electrodynamics (QED), which shares key features with (3+1)-dimensional Quantum Chromodynamics (QCD), such as confinement and asymptotic freedom. Two main projects are developed. The first investigates the running coupling in a compact U(1) pure gauge theory using a step scaling function approach. A quantum variational method enables computation across a wide range of couplings. The plaquette expectation value is matched with classical Monte Carlo simulations to obtain, in principle, the physical value of the lattice spacing. This method can be eventually extended to study QED, where fermionic matter is included. The second project examines the static potential between two charges, analyzing Coulomb, confining, and string-breaking regimes. It involves developing a custom variational Ansatz that incorporates system symmetries and mutual information to represent fermionic degrees of freedom. Results from a trapped-ion quantum device align well with exact classical simulations, validating the method. Additionally, the thesis evaluates superconducting devices, identifying noise challenges but noting improvements in hardware and the potential of error mitigation. Overall, this work highlights the viability of variational quantum algorithms for lattice gauge theory simulations and demonstrates their promise for advancing theoretical physics with quantum computing.

•Dec 4, 2025•0 citations
It is widely anticipated that a large-scale quantum computer will offer an evermore accurate simulation of nature, opening the floodgates for exciting scientific breakthroughs and technological innovations. Here, we show a complete, instruction-by-instruction rubric to simulate U(1), SU(2), and SU(3) lattice gauge theories on a quantum computer. These theories describe quantum electrodynamics and chromodynamics, the key ingredients that form the fabric of our universe. We further provide a concrete estimate of the quantum computational resources required for an accurate simulation of lattice gauge theories using a second-order product formula. We show that lattice gauge theories in any spatial dimension can be simulated using O~(T3/2N3/2Λ/ε1/2)\tilde{O}(T^{3/2}N^{3/2}Λ/ε^{1/2})O~(T3/2N3/2Λ/ε1/2) T gates, where NNN is the number of lattice sites, ΛΛΛ is the bosonic gauge field truncation, and TTT is the simulation time.
Abstract U(1) lattice gauge theories (LGTs) offer a way to simulate quantum electrodynamics, one of the three forces unified by the Standard Model of particles physics. Here we provide complete, quantum-gate-by-quantum-gate algorithms to simulate U(1) LGTs on a fault-tolerant quantum computer. We further perform rigorous error analysis in order to derive concrete estimates of the quantum computational resources required for an accurate simulation of U(1) LGTs using a second-order product formula. We show that U(1) LGTs in any spatial dimension can be simulated using O ˜ ( T 3 2 N 3 2 Λ ϵ − 1 2 ) non-Clifford T gates, where T is the simulation time, N is the number of lattice sites, Λ is the truncation parameter for the bosonic gauge fields, and ε is the simulation error. This work paves the way towards fault-tolerant quantum simulations of physical models closely related to the Standard Model of particle physics.
The simulation of real-time dynamics in lattice gauge theories is particularly hard for classical computing due to the exponential scaling of the required resources. On the other hand, quantum algorithms can potentially perform the same calculation with a polynomial dependence on the number of degrees of freedom. A precise estimation is however particularly challenging for the simulation of lattice gauge theories in arbitrary dimensions, where gauge fields are dynamical variables, in addition to the particle fields. Moreover, there exist several choices for discretizing particles and gauge fields on a lattice, each of them coming at different prices in terms of qubit register size and circuit depth. Here we provide a resource counting for real-time evolution of U(1)U(1)U(1) gauge theories, such as quantum electrodynamics, on arbitrary dimension using the Wilson fermion representation for the particles, and the quantum link model approach for the gauge fields. We study the phenomena of flux-string breaking up to a genuine bidimensional model using classical simulations of the quantum circuits and discuss the advantages of our discretization choice in simulation of more challenging SU(N)SU(N)SU(N) gauge theories such as quantum chromodynamics.
Tools necessary for quantum simulations of 1+11+11+1 dimensional quantum chromodynamics are developed. When formulated in axial gauge and with two flavors of quarks, this system requires 12 qubits per spatial site with the gauge fields included via nonlocal interactions. Classical computations and DDD-wave's quantum annealer advantage are used to determine the hadronic spectrum, enabling a decomposition of the masses and a study of quark entanglement. Color ``edge'' states confined within a screening length of the end of the lattice are found. IBM's seven-qubit quantum computers, ibmq_jakarta and ibm_perth, are used to compute dynamics from the trivial vacuum in one-flavor QCD with one spatial site. More generally, the Hamiltonian and quantum circuits for time evolution of 1+11+11+1 dimensional SU(Nc)SU({N}_{c})SU(Nc​) gauge theory with Nf{N}_{f}Nf​ flavors of quarks are developed, and the resource requirements for large-scale quantum simulations are estimated.
Quantum simulations of lattice gauge theories offer the potential to directly study the nonperturbative dynamics of quantum chromodynamics, but naive analyses suggest that they require large computational resources. Large N c expansions are performed to order 1 / N c to simplify the Hamiltonian of pure SU ( N c ) lattice gauge theories. A reformulation of the electric basis is introduced with a truncation strategy based on the construction of local Krylov subspaces with plaquette operators. Numerical simulations show that these truncated Hamiltonians are consistent with traditional lattice calculations at relatively small couplings. It is shown that the computational resources required for quantum simulation of time evolution generated by these Hamiltonians is 17–19 orders of magnitude smaller than previous approaches, provided that the truncations in this work can reach lattice spacings in three-dimensional simulations comparable to the two-dimensional simulations performed.
We develop a framework for quantum simulations of lattice SU(NcN_cNc​) gauge theory with quarks. Staggered and Wilson lattice fermions are considered in two and three spatial dimensions and a theta angle is included in three dimensions. The physical, gauge-invariant Hilbert space is formulated in a representation basis, where gauge and fermionic degrees of freedom are encoded by irreducible representations of SU(NcN_cNc​) that tensor at each lattice site to contain a singlet. We discuss algorithms for simulating time evolution on quantum computers and carry out noiseless simulations of lattice quantum chromodynamics (Nc=3N_c=3Nc​=3) on small lattices with up to 32 qubits, showcasing theta angle effects, hadronic states, string dynamics, and a baryon chemical potential for the first time in three spatial dimensions.
This thesis investigates advances in quantum simulation methods for lattice gauge theories, with a focus on (2+1)-dimensional quantum electrodynamics (QED), which shares important features with (3+1)-dimensional quantum chromodynamics (QCD), such as confinement and asymptotic freedom. Two main projects are developed. The first project investigates the ongoing coupling in a compact pure U(1) gauge theory using a step-scaling function approach. A quantum variational method allows calculations over a wide range of couplings. Plaquette expectation value results are compared with classical Monte Carlo simulations to obtain, in principle, the physical value of the lattice spacing. This method can potentially be extended to the study of QED, which also includes fermionic matter. The second project investigates the static potential between two charges, analyzing the Coulomb, confining, and string-breaking regimes. It involves the development of a tailored variational approach that incorporates system symmetries and mutual information to represent fermionic degrees of freedom. Results from a trapped-ion quantum device agree well with classical simulations, validating the method. Furthermore, this work evaluates superconducting quantum devices, noting issues with noise but also demonstrating improvements in hardware and potential through error limitation. Overall, this work underscores the feasibility of variational quantum algorithms for lattice gauge theory simulations and demonstrates their promise for advancing theoretical physics with quantum computers. This thesis explores advancements in quantum simulation methods for lattice gauge theories, focusing on (2+1)-dimensional Quantum Electrodynamics (QED), which shares key features with (3+1)-dimensional Quantum Chromodynamics (QCD), such as confinement and asymptotic freedom. Two main projects are developed. The first investigates the running coupling in a compact U(1) pure gauge theory using a step scaling function approach. A quantum variational method enables computation across a wide range of couplings. The plaquette expectation value is matched with classical Monte Carlo simulations to obtain, in principle, the physical value of the lattice spacing. This method can be eventually extended to study QED, where fermionic matter is included. The second project examines the static potential between two charges, analyzing Coulomb, confining, and string-breaking regimes. It involves developing a custom variational Ansatz that incorporates system symmetries and mutual information to represent fermionic degrees of freedom. Results from a trapped-ion quantum device align well with exact classical simulations, validating the method. Additionally, the thesis evaluates superconducting devices, identifying noise challenges but noting improvements in hardware and the potential of error mitigation. Overall, this work highlights the viability of variational quantum algorithms for lattice gauge theory simulations and demonstrates their promise for advancing theoretical physics with quantum computing.