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arXiv:2301.04179 · Physical review. D/Physical review. D.

Scattering amplitude from quantum computing with reduction formula

Tianyin Li, Wai Kin Lai, Enke Wang, Hongxi Xing

Published Feb 22, 2024• 13 citations
arXivHTMLPDF

Abstract

Utilizing the Lehmann-Symanzik-Zimmermann reduction formula, we present a new general framework for computing scattering amplitudes in quantum field theory with quantum computers in a fully nonperturbative way. In this framework, one only has to construct one-particle states of zero momentum, and no wave packets of incoming particles are needed. The framework is able to incorporate scatterings of bound states, and is ideal for scatterings involving a small number of particles. We expect this framework to have particular advantages when applied to exclusive hadron scatterings. As a proof of concept, by simulations on classical hardware, we demonstrate that in the one-flavor Gross-Neveu model, the fermion propagator, the connected fermion four-point function, and the propagator of a fermion-antifermion bound state obtained from our proposed quantum algorithm have the desired pole structure crucial to the implementation of the Lehmann-Symanzik-Zimmermann reduction formula.

DOI
10.1103/physrevd.109.036025

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Utilizing the Lehmann-Symanzik-Zimmermann reduction formula, we present a new general framework for computing scattering amplitudes in quantum field theory with quantum computers in a fully nonperturbative way. In this framework, one only has to construct one-particle states of zero momentum, and no wave packets of incoming particles are needed. The framework is able to incorporate scatterings of bound states, and is ideal for scatterings involving a small number of particles. We expect this framework to have particular advantages when applied to exclusive hadron scatterings. As a proof of concept, by simulations on classical hardware, we demonstrate that in the one-flavor Gross-Neveu model, the fermion propagator, the connected fermion four-point function, and the propagator of a fermion-antifermion bound state obtained from our proposed quantum algorithm have the desired pole structure crucial to the implementation of the Lehmann-Symanzik-Zimmermann reduction formula.
Extending previous work on scalar field theories, we develop a quantum algorithm to compute relativistic scattering amplitudes in fermionic field theories, exemplified by the massive Gross-Neveu model, a theory in two spacetime dimensions with quartic interactions. The algorithm introduces new techniques to meet the additional challenges posed by the characteristics of fermionic fields, and its run time is polynomial in the desired precision and the energy. Thus, it constitutes further progress towards an efficient quantum algorithm for simulating the Standard Model of particle physics.
In quantum algorithms discovered so far for simulating scattering processes in quantum field theories, state preparation is the slowest step. We present an algorithm for preparing particle states to use in simulation of fermionic quantum field theory (QFT) on a quantum computer, which is based on the matrix product state ansatz. We apply this to the massive Gross-Neveu model in one spatial dimension to illustrate the algorithm, but we believe the same algorithm with slight modifications can be used to simulate any one-dimensional massive fermionic QFT. In the case where the number of particle species is 1, our algorithm can prepare particle states using $O\left({\ensuremath{\epsilon}}^{\ensuremath{-}3.23...}\right)$ gates, which is much faster than previous known results, namely, $O\left({\ensuremath{\epsilon}}^{\ensuremath{-}8\ensuremath{-}o\left(1\right)}\right)$. Furthermore, unlike previous methods which were based on adiabatic state preparation, the method given here should be able to simulate quantum phases unconnected to the free theory.
The last few years have seen rapid development of applications of quantum computation to quantum field theory. The first algorithms for quantum simulation of scattering have been proposed in the context of scalar and fermionic theories, requiring thousands of logical qubits. These algorithms are not suitable to simulate scattering of incoming bound states, as the initial-state preparation relies typically on adiabatically transforming wavepackets of the free theory into wavepackets of the interacting theory. In this paper we present a strategy to excite wavepackets of the interacting theory directly from the vacuum of the interacting theory, allowing the preparation of states of composite particles. This is the first step towards digital quantum simulation of scattering of bound states. The approach is based on the Haag-Ruelle scattering theory, which provides a way to construct creation and annihilation operators of a theory in a full, nonperturbative framework. We provide a quantum algorithm requiring a number of ancillary qubits that is logarithmic in the size of the wavepackets, and with a success probability vanishing at most like a polynomial in the lattice parameters and the energy of the wavepacket. The gate complexity for a single iteration of the circuit is equivalent to that of a time evolution for a fixed time. Furthermore, we propose a complete protocol for scattering simulation using this algorithm. We study its efficiency and find improvements with respect to previous algorithms in the literature. Published by the American Physical Society 2024
A quantum algorithm of SU([Formula: see text]) Yang–Mills theory is formulated in terms of quantum circuits. It can nonperturbatively calculate the Dyson series and scattering amplitudes with polynomial complexity. The gauge fields in the interaction picture are discretized on the same footing with the lattice fermions in momentum space to avoid the fermion doubling and the gauge symmetry breaking problems. Applying the algorithm to the quantum simulation of quantum chromodynamics, the quark and gluon’s wave functions evolved from the initial states by the interactions can be observed and the information from wave functions can be extracted at any discrete time. This may help us understand the natures of the hadronization which has been an outstanding question of significant implication on high energy phenomenological studies.
Collider experiments play a central role in understanding the subatomic structure of matter, as well as developing and verifying the fundamental theory of elementary particle interactions. However, comprehending scattering processes at a fundamental level in theory remains a significant challenge. The necessary involved time evolution and the with time rapidly increasing bond dimension in Tensor Networks make simulating the scattering process with this classical method challenging. On the other hand, quantum computers hold great promise to efficiently simulate real-time dynamics of lattice field theories. In this work, we take the first step in this direction toward simulating fermionic scattering using a digital-quantum computing approach. Specifically, we propose a method based on Givens rotation to prepare the initial state of the fermionic scattering process, which consists of two fermionic wave packets with opposite momenta. With a time evolution operator based on the underlying Hamiltonian acting on the initial state, the two fermionic wave packets propagate and interact with each other. Using the lattice Thirring model as the test bed and the Qiskit Statevector simulator, we observe an elastic scattering between fermions and antifermions in the strong interaction region. In addition, we clearly observe an entanglement production in the scattering process. We consider our work also as an indispensable step towards a quantum simulation of a scattering process on a real quantum device.
Quantum simulation holds promise of enabling a complete description of high-energy scattering processes rooted in gauge theories of the Standard Model. A first step in such simulations is preparation of interacting hadronic wave packets. To create the wave packets, one typically resorts to adiabatic evolution to bridge between wave packets in the free theory and those in the interacting theory, rendering the simulation resource intensive. In this work, we construct a wave-packet creation operator directly in the interacting theory to circumvent adiabatic evolution, taking advantage of resource-efficient schemes for ground-state preparation, such as variational quantum eigensolvers. By means of an ansatz for bound mesonic excitations in confining gauge theories, which is subsequently optimized using classical or quantum methods, we show that interacting mesonic wave packets can be created efficiently and accurately using digital quantum algorithms that we develop. Specifically, we obtain high-fidelity mesonic wave packets in the Z 2 and U ( 1 ) lattice gauge theories coupled to fermionic matter in 1+1 dimensions. Our method is applicable to both perturbative and non-perturbative regimes of couplings. The wave-packet creation circuit for the case of the Z 2 lattice gauge theory is built and implemented on the Quantinuum H1-1 trapped-ion quantum computer using 13 qubits and up to 308 entangling gates. The fidelities agree well with classical benchmark calculations after employing a simple symmetry-based noise-mitigation technique. This work serves as a step toward quantum computing scattering processes in quantum chromodynamics.