Unraveling the origin of higher success probabilities in quantum annealing versus semi-classical annealing

Quantum annealing aims at finding optimal solutions to complex optimization problems using a suitable quantum many body Hamiltonian encoding the solution in its ground state. To find the solution one typically evolves the ground state of a soluble, simple initial Hamiltonian adiabatically to the ground state of the designated final Hamiltonian. Here we explore whether and when a full quantum representation of the dynamics leads to higher probability to end up in the desired ground when compared to a classical mean field approximation. As simple but nontrivial example we target the ground state of interacting bosons trapped in a tight binding lattice with small local defect by turning on long range interactions. Already two atoms in four sites interacting via two cavity modes prove complex enough to exhibit significant differences between the full quantum model and a mean field approximation for the cavity fields mediating the interactions. We find a large parameter region of highly successful quantum annealing, where the semi-classical approach largely fails. Here we see strong evidence for the importance of entanglement to end close to the optimal solution. The quantum model also reduces the minimal time for a high target occupation probability. Surprisingly, in contrast to naive expectations that enlarging the Hilbert space is beneficial, different numerical cut-offs of the Hilbert space reveal an improved performance for lower cut-offs, i.e. an nonphysical reduced Hilbert space, for short simulation times. Hence a less faithful representation of the full quantum dynamics sometimes creates a higher numerical success probability in even shorter time. However, a sufficiently high cut-off proves relevant to obtain near perfect fidelity for long simulations times in a single run. Overall our results exhibit a clear improvement to find the optimal solution based on a quantum model versus simulations based on a classical field approximation.

Ab Initio Study of Single- and Double-Electron Capture Processes in Collisions of He2+ Ions and Ne Atoms

The single- and double-electron capture (SEC, DEC) processes of He2+ ions colliding with Ne atoms are studied by utilizing the full quantum-mechanical molecular-orbital close-coupling method. Total and state-selective SEC and DEC cross sections are presented in the energy region of 2 eV/u to 20 keV/u. Results show that the dominant reaction channel is Ne+(2s2p 6 2 S) + He+(1s) in the considered energy region due to strong couplings with the initial state Ne(2s 22p 6 1 S) + He2+ around the internuclear distance of 4.6 a.u. In our calculations, the SEC cross sections decrease initially and then increase whereby, the minimum point is around 0.38 keV/u with the increase of collision energies. After considering the effects of the electron translation factor (ETF), the SEC cross sections are increased by 15%–25% nearby the energy region of keV/u and agree better with the available results. The DEC cross sections are smaller than those of SEC because of the larger energy gaps and no strong couplings with the initial state. Due to the Demkov-type couplings between DEC channel Ne2+(2s22p 4 1 S) + He(1s 2) and the dominating SEC channel Ne+(2s2p 6 2 S) + He+(1s), the DEC cross sections increase with increasing impact energies. Good consistency can also be found between the present DEC and the experimental measurements in the overlapping energy region.

A quantum strategy to compute the jet quenching parameter $$\hat{q}$$

Jet quenching, the modification of the properties of a QCD jet when the parton cascade takes place inside a medium, is an intrinsically quantum process, where color coherence effects play an essential role. Despite a very significant progress in the last years, the simulation of a full quantum medium induced cascade remains inaccessible to classical Monte Carlo parton showers. In this situation, alternative formulations are worth being tried and the fast developments in quantum computing provide a very promising direction. The goal of this paper is to introduce a strategy to quantum simulate single particle momentum broadening, the simplest building block of jet quenching. Momentum broadening is the modification of the quark or gluon transverse momentum due interactions with the underlying medium, modeled as a QCD background field. At the lowest order in $$\alpha _s$$ α s that we consider here, momentum broadening does not involve parton splittings and particle number is conserved, greatly simplifying the quantum algorithmic implementation. This quantity is, however, very relevant for the phenomenology of RHIC, LHC or the future EIC.

Entanglement transport and a nanophotonic interface for atoms in optical tweezers

The realization of an efficient quantum optical interface for multi-qubit systems is an outstanding challenge in science and engineering. Using two atoms in individually-controlled optical tweezers coupled to a nanofabricated photonic crystal cavity, we demonstrate entanglement generation, fast non-destructive readout, and full quantum control of atomic qubits. The entangled state is verified in free space after being transported away from the cavity by encoding the qubits into long-lived states and using dynamical decoupling. Our approach bridges quantum operations at an optical link and in free space by a coherent one-way transport, potentially enabling an integrated optical interface for atomic quantum processors.