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Register a new userQuantum simulation of non-equilibrium dynamics and thermalization in the Schwinger model
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We present simulations of non-equilibrium dynamics of quantum field theories on digital quantum computers. As a representative example, we consider the Schwinger model, a 1+1 dimensional U(1) gauge theory, coupled through a Yukawa-type interaction to a thermal environment described by a scalar field theory. We use the Hamiltonian formulation of the Schwinger model discretized on a spatial lattice. With the thermal scalar fields traced out, the Schwinger model can be treated as an open quantum system and its real-time dynamics are governed by a Lindblad equation in the Markovian limit. The interaction with the environment ultimately drives the system to thermal equilibrium. In the quantum Brownian motion limit, the Lindblad equation is related to a field theoretical Caldeira-Leggett equation. By using the Stinespring dilation theorem with ancillary qubits, we perform studies of both the non-equilibrium dynamics and the preparation of a thermal state in the Schwinger model using IBMs simulator and quantum devices. The real-time dynamics of field theories as open quantum systems and the thermal state preparation studied here are relevant for a variety of applications in nuclear and particle physics, quantum information and cosmology.
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I review the use of the 2PI effective action in nonequilibrium quantum field theory. The approach enables one to find approximation schemes which circumvent long-standing problems of non-thermal or secular (unbounded) late-time evolutions encountered in standard loop or 1/N expansions of the 1PI effective action. It is shown that late-time thermalization can be described from a numerical solution of the three-loop 2PI effective action for a scalar $phi^4$--theory in 1+1 dimensions (with Jurgen Cox, hep-ph/0006160). Quantitative results far from equilibrium beyond the weak coupling expansion can be obtained from the 1/N expansion of the 2PI effective action at next-to-leading order (NLO), calculated for a scalar O(N) symmetric quantum field theory (hep-ph/0105311). Extending recent calculations in classical field theory by Aarts et al. (hep-ph/0007357) and by Blagoev et al. (hep-ph/0106195) to $N>1$ we show that the NLO approximation converges to exact (MC) results already for moderate values of $N$ (with Gert Aarts, hep-ph/0107129). I comment on characteristic time scales in scalar quantum field theory and the applicability of classical field theory for sufficiently high initial occupation numbers.
Two-dimensional QED with $N$ flavor fermions is solved at zero and finite temperature with arbitrary fermion masses to explore QCD physics such as chiral condensate and string tension. The problem is reduced to solving a Schrodinger equation for $N$ degrees of freedom with a specific potential determined by the ground state of the Schrodinger problem itself.
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.
We describe the simulation of dihedral gauge theories on digital quantum computers. The nonabelian discrete gauge group $D_N$ -- the dihedral group -- serves as an approximation to $U(1)timesmathbb{Z}_2$ lattice gauge theory. In order to carry out such a lattice simulation, we detail the construction of efficient quantum circuits to realize basic primitives including the nonabelian Fourier transform over $D_N$, the trace operation, and the group multiplication and inversion operations. For each case the required quantum resources scale linearly or as low-degree polynomials in $n=log N$. We experimentally benchmark our gates on the Rigetti Aspen-9 quantum processor for the case of $D_4$. The fidelity of all $D_4$ gates was found to exceed $80%$.
Quantum simulation is an important way to study the Dirac particles in a general situation. Discrete quantum walk (DQW), is a powerful quantum simulation scheme, and implementable in well controllable table-top set-ups. We first identify that the conventional DQW cant exactly simulate Dirac Cellular Automaton (DCA), a discretized theory of free Dirac Hamiltonian (DH). We found some choice of coin parameters of the split-step (SS) DQW, a generalization of DQW can fully simulate single-particle DCA. Next we question whether the same SS-DQW can simulate dynamics of free Dirac particle with extra degrees of freedom like colors, flavors besides the spin or chirality. One such example is Neutrino oscillation. By moving from the U(2) coined SS-DQW to the U(6) coined SS-DQW we have simulated the exact probability profile of Neutrino flavor transitions. We further probe towards simulating single particle massive DH in presence of background potentials and space-time curvature. By using a SS-DQW with position-time dependent coin parameters, and we realize that it will give us an unbounded effective Hamiltonian, at the continuum limit of position-time. So we have introduced a modified version of SS-DQW which will produce a bounded effective Hamiltonian. This modified SS-DQW with U(2) coin operations produces single-particle massive DH in presence of abelian gauge potentials and space-time curvature. Introducing higher dimensional---U(N) coin operations in the modified SS-DQW we can include non-abelian potentials in the same DH. In order to simulate two-particle DH in presence of curved space-time and external potentials, we have used two particle modified SS-DQW, where the shift operations act separately on each particle, the coin operations which act simultaneously on both particles contain all kinds of interactions.
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