J. Ignacio Cirac

Quantum computer architecture with ions in tweezer arrays

Benjamin F. Schiffer, Christopher Monroe, Peter Zoller, J. Ignacio Cirac

Abstract

We propose a quantum computer architecture based on ions confined in optical tweezer arrays, combining the long coherence times of trapped-ion qubits with the reconfigurability and parallel operation enabled by tweezer platforms. Selected ions are transported to local interaction zones, where excitation to an auxiliary state with a displaced optical potential generates a controllable effective electric dipole. We develop and analyze entangling-gate mechanisms mediated by the Coulomb interaction between such effective dipoles, and show that they enable precise, temperature-robust closure of the center-of-mass and relative motional trajectories, leaving no residual entanglement between the qubits and the motion. We further outline a concrete implementation with barium ions based on state-selective polarizability, and study the suppression of cross-talk during parallel gate execution, with relevance to transversal gates in quantum error correction. Our results thereby establish a realistic route toward scalable ion-tweezer quantum processors.

Spin-Holstein models in trapped-ion systems

Johannes Knörzer, Tao Shi, Eugene Demler, J. Ignacio Cirac

Abstract

In this work, we highlight how trapped-ion quantum systems can be used to study generalized Holstein models, and benchmark expensive numerical calculations. We study a particular spin-Holstein model that can be implemented with arrays of ions confined by individual microtraps, and that is closely related to the Holstein model of condensed matter physics, used to describe electron-phonon interactions. In contrast to earlier proposals, we focus on simulating many-electron systems and inspect the competition between charge-density wave order, fermion pairing and phase separation. In our numerical study, we employ a combination of complementary approaches, based on non-Gaussian variational ansatz states and matrix product states, respectively. We demonstrate that this hybrid approach outperforms standard density-matrix renormalization group calculations.

Universal Quantum Transducers based on Surface Acoustic Waves

Martin J. A. Schuetz, Eric M. Kessler, Geza Giedke, Lieven M. K. Vandersypen, Mikhail D. Lukin, J. Ignacio Cirac

Abstract

We propose a universal, on-chip quantum transducer based on surface acoustic waves in piezo-active materials. Because of the intrinsic piezoelectric (and/or magnetostrictive) properties of the material, our approach provides a universal platform capable of coherently linking a broad array of qubits, including quantum dots, trapped ions, nitrogen-vacancy centers or superconducting qubits. The quantized modes of surface acoustic waves lie in the gigahertz range, can be strongly confined close to the surface in phononic cavities and guided in acoustic waveguides. We show that this type of surface acoustic excitations can be utilized efficiently as a quantum bus, serving as an on-chip, mechanical cavity-QED equivalent of microwave photons and enabling long-range coupling of a wide range of qubits.

Quantum simulation of small-polaron formation with trapped ions

Vladimir M. Stojanovic, Tao Shi [2], C. Bruder [1], J. Ignacio Cirac [2]

Abstract

We propose a quantum simulation of small-polaron physics using a one-dimensional system of trapped ions acted upon by off-resonant standing waves. This system, envisioned as an array of microtraps, in the single-excitation case allows the realization of the anti-adiabatic regime of the Holstein model. We show that the strong excitation-phonon coupling regime, characterized by the formation of small polarons, can be reached using realistic values of the relevant system parameters. Finally, we propose measurements of the quasiparticle residue and the average number of phonons in the ground state, experimental probes validating the polaronic character of the phonon-dressed excitation.

Scalable Architecture for a Room Temperature Solid-State Quantum Information Processor

Norman Y. Yao, Liang Jiang, Alexey V. Gorshkov, Peter C. Maurer, Geza Giedke, J. Ignacio Cirac, Mikhail D. Lukin

Abstract

The realization of a scalable quantum information processor has emerged over the past decade as one of the central challenges at the interface of fundamental science and engineering. Much progress has been made towards this goal. Indeed, quantum operations have been demonstrated on several trapped ion qubits, and other solid-state systems are approaching similar levels of control. Extending these techniques to achieve fault-tolerant operations in larger systems with more qubits remains an extremely challenging goal, in part, due to the substantial technical complexity of current implementations. Here, we propose and analyze an architecture for a scalable, solid-state quantum information processor capable of operating at or near room temperature. The architecture is applicable to realistic conditions, which include disorder and relevant decoherence mechanisms, and includes a hierarchy of control at successive length scales. Our approach is based upon recent experimental advances involving Nitrogen-Vacancy color centers in diamond and will provide fundamental insights into the physics of non-equilibrium many-body quantum systems. Additionally, the proposed architecture may greatly alleviate the stringent constraints, currently limiting the realization of scalable quantum processors.

Complete devil's staircase and crystal--superfluid transitions in a dipolar XXZ spin chain: A trapped ion quantum simulation

Philipp Hauke [1], Fernando M. Cucchietti [1,2], Alexander Müller-Hermes, Mari-Carmen Bañuls, J. Ignacio Cirac [2], Maciej Lewenstein [1,3]

Abstract

Systems with long-range interactions show a variety of intriguing properties: they typically accommodate many meta-stable states, they can give rise to spontaneous formation of supersolids, and they can lead to counterintuitive thermodynamic behavior. However, the increased complexity that comes with long-range interactions strongly hinders theoretical studies. This makes a quantum simulator for long-range models highly desirable. Here, we show that a chain of trapped ions can be used to quantum simulate a one-dimensional model of hard-core bosons with dipolar off-site interaction and tunneling, equivalent to a dipolar XXZ spin-1/2 chain. We explore the rich phase diagram of this model in detail, employing perturbative mean-field theory, exact diagonalization, and quasiexact numerical techniques (density-matrix renormalization group and infinite time evolving block decimation). We find that the complete devil's staircase -- an infinite sequence of crystal states existing at vanishing tunneling -- spreads to a succession of lobes similar to the Mott-lobes found in Bose--Hubbard models. Investigating the melting of these crystal states at increased tunneling, we do not find (contrary to similar two-dimensional models) clear indications of supersolid behavior in the region around the melting transition. However, we find that inside the insulating lobes there are quasi-long range (algebraic) correlations, opposed to models with nearest-neighbor tunneling which show exponential decay of correlations.

Quantum Phases of Trapped Ions in an Optical Lattice

Roman Schmied, Tommaso Roscilde, Valentin Murg, Diego Porras, J. Ignacio Cirac

Abstract

We propose loading trapped ions into microtraps formed by an optical lattice. For harmonic microtraps, the Coulomb coupling of the spatial motions of neighboring ions can be used to construct a broad class of effective short-range Hamiltonians acting on an internal degree of freedom of the ions. For large anharmonicities, on the other hand, the spatial motion of the ions itself represents a spin-1/2 model with frustrated dipolar XY interactions. We illustrate the latter setup with three systems: the linear chain, the zig-zag ladder, and the triangular lattice. In the frustrated zig-zag ladder with dipolar interactions we find chiral ordering beyond what was predicted previously for a next-nearest-neighbor model. In the frustrated anisotropic triangular lattice with nearest-neighbor interactions we find that the transition from the one-dimensional gapless spin-liquid phase to the two-dimensional spiraling ordered phase passes through a gapped spin-liquid phase, similar to what has been predicted for the same model with Heisenberg interactions. Further, a second gapped spin-liquid phase marks the transition to the two-dimensional Neel-ordered phase.