T. Calarco

Controlling the transport of an ion: Classical and quantum mechanical solutions

H. A. Fürst, M. H. Goerz, U. G. Poschinger, M. Murphy, S. Montangero, T. Calarco, F. Schmidt-Kaler, K. Singer, C. P. Koch

Abstract

We investigate the performance of different control techniques for ion transport in state-of-the-art segmented miniaturized ion traps. We employ numerical optimization of classical trajectories and quantum wavepacket propagation as well as analytical solutions derived from invariant based inverse engineering and geometric optimal control. We find that accurate shuttling can be performed with operation times below the trap oscillation period. The maximum speed is limited by the maximum acceleration that can be exerted on the ion. When using controls obtained from classical dynamics for wavepacket propagation, wavepacket squeezing is the only quantum effect that comes into play for a large range of trapping parameters. We show that this can be corrected by a compensating force derived from invariant based inverse engineering, without a significant increase in the operation time.

Emulating Solid-State Physics with a Hybrid System of Ultracold Ions and Atoms

U. Bissbort [1], D. Cocks [1], A. Negretti [2], Z. Idziaszek [3], T. Calarco [4], F. Schmidt-Kaler [5], W. Hofstetter [1], R. Gerritsma [5]

Abstract

We propose and theoretically investigate a hybrid system composed of a crystal of trapped ions coupled to a cloud of ultracold fermions. The ions form a periodic lattice and induce a band structure in the atoms. This system combines the advantages of scalability and tunability of ultracold atomic systems with the high fidelity operations and detection offered by trapped ion systems. It also features close analogies to natural solid-state systems, as the atomic degrees of freedom couple to phonons of the ion lattice, thereby emulating a solid-state system. Starting from the microscopic many-body Hamiltonian, we derive the low energy Hamiltonian including the atomic band structure and give an expression for the atom-phonon coupling. We discuss possible experimental implementations such as a Peierls-like transition into a period-doubled dimerized state.

A bosonic Josephson junction controlled by a single trapped ion

R. Gerritsma [1,2], A. Negretti [3], H. Doerk [4], Z. Idziaszek [5], T. Calarco [3], F. Schmidt-Kaler [1]

Abstract

We theoretically investigate the properties of a double-well bosonic Josephson junction coupled to a single trapped ion. We find that the coupling between the wells can be controlled by the internal state of the ion, which can be used for studying mesoscopic entanglement between the two systems and to measure their interaction with high precision. As a particular example we consider a single $^{87}$Rb atom and a small Bose-Einstein condensate controlled by a single $^{171}$Yb$^+$ ion. We calculate inter-well coupling rates reaching hundreds of Hz, while the state dependence amounts to tens of Hz for plausible values of the currently unknown s-wave scattering length between the atom and the ion. The analysis shows that it is possible to induce either the self-trapping or the tunneling regime, depending on the internal state of the ion. This enables the generation of large scale ion-atomic wavepacket entanglement within current technology.

Fast and robust quantum computation with ionic Wigner crystals

J. D. Baltrusch [1,2,3], A. Negretti [1], J. M. Taylor [4], T. Calarco [1,5]

Abstract

We present a detailed analysis of the modulated-carrier quantum phase gate implemented with Wigner crystals of ions confined in Penning traps. We elaborate on a recent scheme, proposed by two of the authors, to engineer two-body interactions between ions in such crystals. We analyze for the first time the situation in which the cyclotron (w_c) and the crystal rotation (w_r) frequencies do not fulfill the condition w_c=2w_r. It is shown that even in the presence of the magnetic field in the rotating frame the many-body (classical) Hamiltonian describing small oscillations from the ion equilibrium positions can be recast in canonical form. As a consequence, we are able to demonstrate that fast and robust two-qubit gates are achievable within the current experimental limitations. Moreover, we describe a realization of the state-dependent sign-changing dipole forces needed to realize the investigated quantum computing scheme.

Correcting errors in a quantum gate with pushed ions via optimal control

U. V. Poulsen, S. Sklarz, D. Tannor, T. Calarco

Abstract

We analyze in detail the so-called "pushing gate" for trapped ions, introducing a time dependent harmonic approximation for the external motion. We show how to extract the average fidelity for the gate from the resulting semi-classical simulations. We characterize and quantify precisely all types of errors coming from the quantum dynamics and reveal for the first time that slight nonlinearities in the ion-pushing force can have a dramatic effect on the adiabaticity of gate operation. By means of quantum optimal control techniques, we show how to suppress each of the resulting gate errors in order to reach a high fidelity compatible with scalable fault-tolerant quantum computing.

Ion induced density bubble in a strongly correlated one dimensional gas

J. Goold [1,2], H. Doerk [3], Z. Idziaszek [4], T. Calarco [5], Th. Busch [1]

Abstract

We consider a harmonically trapped Tonks-Girardeau gas of impenetrable bosons in the presence of a single embedded ion, which is assumed to be tightly confined in a RF trap. In an ultracold ion-atom collision the ion's charge induces an electric dipole moment in the atoms which leads to an attractive $r^{-4}$ potential asymptotically. We treat the ion as a static deformation of the harmonic trap potential and model its short range interaction with the gas in the framework of quantum defect theory. The molecular bound states of the ionic potential are not populated due to the lack of any possible relaxation process in the Tonks-Girardeau regime. Armed with this knowledge we calculate the density profile of the gas in the presence of a central ionic impurity and show that a density \textit{bubble} of the order of a micron occurs around the ion for typical experimental parameters. From these exact results we show that an ionic impurity in a Tonks gas can be described using a pseudopotential, allowing for significantly easier treatment.

Wigner crystals of ions as quantum hard drives

J. M. Taylor [1], T. Calarco [2]

Abstract

Atomic systems in regular lattices are intriguing systems for implementing ideas in quantum simulation and information processing. Focusing on laser cooled ions forming Wigner crystals in Penning traps, we find a robust and simple approach to engineering non-trivial 2-body interactions sufficient for universal quantum computation. We then consider extensions of our approach to the fast generation of large cluster states, and a non-local architecture using an asymmetric entanglement generation procedure between a Penning trap system and well-established linear Paul trap designs.

Controlled collisions of a single atom and ion guided by movable trapping potentials

Z. Idziaszek, T. Calarco, P. Zoller

Abstract

We consider a system composed of a trapped atom and a trapped ion. The ion charge induces in the atom an electric dipole moment, which attracts it with an r^{-4} dependence at large distances. In the regime considered here, the characteristic range of the atom-ion interaction is comparable or larger than the characteristic size of the trapping potential, which excludes the application of the contact pseudopotential. The short-range part of the interaction is described in the framework of quantum-defect theory, by introducing some short-range parameters, which can be related to the s-wave scattering length. When the separation between traps is changed we observe trap-induced shape resonances between molecular bound states and vibrational states of the external trapping potential. Our analysis is extended to quasi-one-dimensional geometries, when the scattering exhibit confinement-induced resonances, similar to the ones studied before for short-range interactions. For quasi-one-dimensional systems we investigate the effects of coupling between the center of mass and relative motion, which occurs for different trapping frequencies of atom and ion traps. Finally, we show how the two types of resonances can be employed for quantum state control and spectroscopy of atom-ion molecules.

Fast Rydberg gates without dipole blockade via quantum control

M. Cozzini [1], T. Calarco [1], A. Recati [1], P. Zoller [1]

Abstract

We propose a scheme for controlling interactions between Rydberg-excited neutral atoms in order to perform a fast high-fidelity quantum gate. Unlike dipole-blockade mechanisms already found in the literature, we drive resonantly the atoms with a state-dependent excitation to Rydberg levels, and we exploit the resulting dipole-dipole interaction to induce a controlled atomic motion in the trap, in a similar way as discussed in recent ion-trap quantum computing proposals. This leads atoms to gain the required gate phase, which turns out to be a combination of a dynamic and a geometrical contribution. The fidelity of this scheme is studied including small anharmonicity and temperature effects, with promising results for reasonably achievable experimental parameters.