Related papers: Digital Quantum Simulation for Spectroscopy of Sch…
The Schwinger model, which describes lattice quantum electrodynamics in $1+1$ space-time dimensions, provides a valuable framework to investigate fundamental aspects of quantum field theory, and a stepping stone towards non-Abelian gauge…
Quantum simulators, in which well controlled quantum systems are used to reproduce the dynamics of less understood ones, have the potential to explore physics that is inaccessible to modeling with classical computers. However, checking the…
The Schwinger model (quantum electrodynamics in 1+1 dimensions) is a testbed for the study of quantum gauge field theories. We give scalable, explicit digital quantum algorithms to simulate the lattice Schwinger model in both NISQ and…
Spectroscopy is the most important method for probing the structure of molecules. However, predicting molecular spectra on classical computers is computationally expensive, with the most accurate methods having a cost that grows…
Spectroscopy is an indispensable tool in understanding the structures and dynamics of molecular systems. However computational modelling of spectroscopy is challenging due to the exponential scaling of computational complexity with system…
We perform a digital quantum simulation of a gauge theory with a topological term in Minkowski spacetime, which is practically inaccessible by standard lattice Monte Carlo simulations. We focus on $1+1$ dimensional quantum electrodynamics…
We investigate the real-time dynamics of the $(1+1)$-dimensional U(1) gauge theory known as the Schwinger model via variational quantum algorithms. Specifically, we simulate quench dynamics in the presence of an external electric field.…
Simulating real-time dynamics of gauge theories represents a paradigmatic use case to test the hardware capabilities of a quantum computer, since it can involve non-trivial input states preparation, discretized time evolution, long-distance…
We analyze some crucial questions regarding the practical feasibility of quantum simulation for lattice gauge models. Our analysis focuses on two models suitable for the quantum simulation of the Schwinger Hamiltonian, or QED in 1+1…
Strongly-coupled gauge theories far from equilibrium may exhibit unique features that could illuminate the physics of the early universe and of hadron and ion colliders. Studying real-time phenomena has proven challenging with…
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…
Quantum computing gives direct access to the study of real-time dynamics of quantum many-body systems. In principle, it is possible to directly calculate non-equal-time correlation functions, from which one can detect interesting phenomena,…
Quench spectroscopy is a relatively new method which enables the investigation of spectral properties of many-body quantum systems by monitoring the out-of-equilibrium dynamics of real-space observables after a quench. So far the approach…
We perform digital quantum simulation, using a classical simulator, to study screening and confinement in a gauge theory with a topological term, focusing on ($1+1$)-dimensional quantum electrodynamics (Schwinger model) with a theta term.…
Energy spectroscopy is a powerful tool with diverse applications across various disciplines. The advent of programmable digital quantum simulators opens new possibilities for conducting spectroscopy on various models using a single device.…
We conduct experimental simulations of many body quantum systems using a \emph{hybrid} classical-quantum algorithm. In our setup, the wave function of the transverse field quantum Ising model is represented by a restricted Boltzmann…
The Schwinger Model from Quantum Electrodynamics (QED) has long served as a valuable simplified model for exploring key physical phenomena in Quantum Chromodynamics (QCD)-a field rich with fundamental insights but is substantially more…
We present a novel method for solving eigenvalue problems on a quantum computer based on spectroscopy. The method works by coupling a "probe" qubit to a set of system simulation qubits and then time evolving both the probe and the system…
Spectroscopy is one of the most accurate probes of the molecular world. However, predicting molecular spectra accurately is computationally difficult because of the presence of entanglement between electronic and nuclear degrees of freedom.…
Simulating a quantum system is more efficient on a quantum computer than on a classical computer. The time required for solving the Schr\"odinger equation to obtain molecular energies has been demonstrated to scale polynomially with system…