Quantum Computation in Large Ion Crystals

Abstract

Ion trap is one of the most promising candidates for quantum computing. High-fidelity gates have been demonstrated in small ion crystals and schemes like ion shuttling have been proposed for larger systems. This thesis discusses the possibility of direct quantum computing on a large ion crystal in a Paul trap, without any shuttling of the ions. We first review a scheme to entangle two ions in a small ion crystal mediated by the collective phonon modes and analyze the gate errors. The generalization to larger systems is divided into three parts. (1) We present numerical methods to solve all the normal modes of the ion crystal, including the micromotion, up to arbitrary precision. The stability of the crystal under infinitesimal perturbation is ensured when all the normal modes have real frequencies. For finite disturbance, direct molecular dynamics simulation will be needed; after discussing some potential problems in the simulation, we give a rule of thumb for the ion crystal to be stable at a given temperature. (2) We show that when designing an entangling gate between two nearby ions, all the ions far away can be neglected, so that only a small number of normal modes are relevant. Similarly, distant entangling gates can be applied in parallel and the crosstalk is shown to decay cubically with the distance between these gates. (3) Then we present numerical methods to include the solved micromotion into the design of the entangling gates efficiently, again up to arbitrary precision. Thus we conclude that the design and the implementing of entangling gates are scalable in a large ion crystal. Finally we consider a near-term application to simulate an all-to-all coupled Ising model in a small to medium-sized ion crystal.