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arXiv:1309.2358 · Physical Review A

Effect of defects on phonons and the effective spin-spin interactions of an ultracold Penning-trap quantum simulator

M. McAneny, Bryce Yoshimura, James K. Freericks

Published Oct 30, 2013• 8 citations
arXivHTMLPDF

Abstract

We generalize the analysis of the normal modes for a rotating ionic Coulomb crystal in a Penning trap to allow for inhomogeneities in the system. Our formal developments are completely general, but we choose to examine a crystal of Be${}^{+}$ ions with BeH${}^{+}$ defects to compare with current experimental efforts. We examine the classical phonon modes (both transverse and planar) and we determine the effective spin-spin interactions when the system is driven by an axial spin-dependent optical dipole force. We examine situations with up to approximately 15% defects. We find that most properties are not strongly influenced by the defects, indicating that the presence of a small number of defects will not significantly affect experiments.

DOI
10.1103/physreva.88.043434

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We generalize the analysis of the normal modes for a rotating ionic Coulomb crystal in a Penning trap to allow for inhomogeneities in the system. Our formal developments are completely general, but we choose to examine a crystal of Be+{}^{+}+ ions with BeH+{}^{+}+ defects to compare with current experimental efforts. We examine the classical phonon modes (both transverse and planar) and we determine the effective spin-spin interactions when the system is driven by an axial spin-dependent optical dipole force. We examine situations with up to approximately 15% defects. We find that most properties are not strongly influenced by the defects, indicating that the presence of a small number of defects will not significantly affect experiments.
We derive the normal modes for a rotating Coulomb ion crystal in a Penning trap, quantize the motional degrees of freedom, and illustrate how they can be driven by a spin-dependent optical dipole force to create a quantum spin simulator on a triangular lattice with hundreds of spins. The analysis for the axial modes (oscillations perpendicular to the two-dimensional crystal plane) follow a standard normal-mode analysis, while the remaining planar modes are more complicated to analyze because they have velocity-dependent forces in the rotating frame. After quantizing the normal modes into phonons, we illustrate some of the different spin-spin interactions that can be generated by entangling the motional degrees of freedom with the spin degrees of freedom via a spin-dependent optical dipole force. In addition to the well-known power-law dependence of the spin-spin interactions when driving the axial modes blue of the phonon band, we notice certain parameter regimes in which the level of frustration between the spins can be engineered by driving the axial or planar phonon modes at different frequencies. These systems may allow for the analog simulation of quantum spin glasses with large numbers of spins.
One of the challenges with quantum simulation in ion traps is that the effective spin-spin exchange couplings are not uniform across the lattice. This can be particularly important in Penning-trap realizations where the presence of an ellipsoidal boundary at the edge of the trap leads to dislocations in the crystal. By adding an additional anharmonic potential to better control interion spacing, and a triangular-shaped rotating wall potential to reduce the appearance of dislocations, one can achieve better uniformity of the ionic positions. In this work, we calculate the axial phonon frequencies and the spin-spin interactions driven by a spin-dependent optical dipole force, and discuss what effects the more uniform ion spacing have on the spin simulation properties of Penning-trap quantum simulators. Indeed, we find that the spin-spin interactions behave more like a power law for a wide range of parameters.
We develop the theory to describe the equilibrium ion positions and phonon modes for a trapped ion quantum simulator in an oblate Paul trap that creates two-dimensional Coulomb crystals in a triangular lattice. By coupling the internal states of the ions to laser beams propagating along the symmetry axis, we study the effective Ising spin-spin interactions that are mediated via the axial phonons and are less sensitive to ion micromotion. We find that the axial mode frequencies permit the programming of Ising interactions with inverse power law spin-spin couplings that can be tuned from uniform to with DC voltages. Such a trap could allow for interesting new geometrical configurations for quantum simulations on moderately sized systems including frustrated magnetism on triangular lattices or Aharonov-Bohm effects on ion tunneling. The trap also incorporates periodic boundary conditions around loops which could be employed to examine time crystals.
A direct numerical simulation of many interacting ions in a Penning trap with a rotating wall is presented. The ion dynamics is modeled classically. Both axial and planar Doppler laser cooling processes are modeled using stochastic momentum impulses based on two-level atomic scattering rates. The plasmas being modeled are ultracold two-dimensional crystals made up of hundreds of ions. We compare Doppler cooled results directly to a previous linear eigenmodes analysis. Agreement in both frequency and mode structure is obtained. Additionally, when Doppler laser cooling is applied, the laser cooled steady state plasma axial temperature agrees with the Doppler cooling limit. Numerical simulations using the approach described and benchmarked here will provide insights into the dynamics of large trapped-ion crystals, improving their performance as a platform for quantum simulation and sensing.
Quantum simulation of interacting many-body spin systems is routinely performed with cold trapped ions, and systems with hundreds of spins have been studied in one and two dimensions. In the most common realizations of these platforms, spin degrees of freedom are encoded in low-lying electronic levels, and interactions among the spins are mediated through crystal vibrations. Here we propose a new approach which enables the quantum simulation of two-dimensional spin systems with interaction strengths that are increased by orders of magnitude. This, together with the unprecedented longevity of trapped ions, opens an avenue for the exploration of phenomena that take place on long timescales, e.g., slow and collective relaxation in frustrated and kinetically constrained systems. Our platform makes use of the strong dipolar interactions among electronic Rydberg states and planar confinement provided by a Penning trap. We investigate how the strong electric and magnetic fields that form this trap affect the properties of the Rydberg states and show that spin-spin interaction strengths on the order of MHz are achievable under experimentally realistic conditions. As a brief illustration of the capabilities of this quantum simulator, we study the entanglement in a frustrated spin system realized by three ions.
The Coulomb repulsion between ions in a linear Paul trap gives rise to anharmonic terms in the potential energy when expanded about the equilibrium positions. We examine the effect of these anharmonic terms on the accuracy of a quantum simulator made from trapped ions. To be concrete, we consider a linear chain of Yb171+{\text{Yb}}^{171+}Yb171+ ions stabilized close to the zigzag transition. We find that for typical experimental temperatures, frequencies change by no more than a factor of 0.010.01%0.01 due to the anharmonic couplings. Furthermore, shifts in the effective spin-spin interactions (driven by a spin-dependent optical dipole force) are also, in general, less than 0.010.01%0.01 for detunings to the blue of the transverse center-of-mass frequency. However, detuning the spin interactions near other frequencies can lead to non-negligible anharmonic contributions to the effective spin-spin interactions. We also examine an odd behavior exhibited by the harmonic spin-spin interactions for a range of intermediate detunings, where nearest-neighbor spins with a larger spatial separation on the ion chain interact more strongly than nearest neighbors with a smaller spatial separation.