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arXiv:1610.01104 · Journal of Applied Physics

Ion crystals in anharmonic traps

S. R. Bastin, Tony E. Lee

Published Jan 6, 2017• 4 citations
arXivHTMLPDF

Abstract

There is currently intensive research into creating a large-scale quantum computer with trapped ions. It is well known that for a linear ion crystal in a harmonic potential, the ions near the center are more closely spaced compared to the ions near the ends. This is problematic as the number of ions increases. Here, we consider a linear ion crystal in an anharmonic potential that is purely quartic in position. We find that the ions are more evenly spaced compared to the harmonic case. We develop a variational approach to calculate the properties of the ground state. We also characterize the zigzag transition in an anharmonic potential.

DOI
10.1063/1.4973365

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There is currently intensive research into creating a large-scale quantum computer with trapped ions. It is well known that for a linear ion crystal in a harmonic potential, the ions near the center are more closely spaced compared to the ions near the ends. This is problematic as the number of ions increases. Here, we consider a linear ion crystal in an anharmonic potential that is purely quartic in position. We find that the ions are more evenly spaced compared to the harmonic case. We develop a variational approach to calculate the properties of the ground state. We also characterize the zigzag transition in an anharmonic potential.
We theoretically and experimentally examine the effects of anharmonic terms in the trapping potential for linear chains of trapped ions. We concentrate on two different effects that become significant at different levels of anharmonicity. The first is a modification of the oscillation frequencies and amplitudes of the ions' normal modes of vibration for multi-ion crystals, resulting from each ion experiencing a different curvature in the potential. In the second effect, which occurs with increased anharmonicity or higher excitation amplitude, amplitude-dependent shifts of the normal-mode frequencies become important. We evaluate normal-mode frequency and amplitude shifts, and comment on the implications for quantum information processing and quantum state engineering. Since the ratio of the anharmonic to harmonic terms typically increases as the ion–electrode distance decreases, anharmonic effects will become more significant as ion trap sizes are reduced. To avoid unwanted problems, anharmonicities should therefore be taken into account at the design stage of trap development.
A string of cold ions confined in a linear trap represents a man-made quantum object with a broad range of applications in atomic and molecular spectroscopy, such as high-precision measurement of atomic properties. An efficient isolation from the environment guarantees excellent coherent properties of such systems and makes them suitable for practical realization of the quantum information processing. The pioneering theoretical [Cirac and Zoller] and experimental [Wineland and Monroe] work in 1990s resulted in the explosive expansion of this field during the last decade. In this dissertation an alternative new method for controlling the quantized motional/vibrational states of ions in a trap is explored theoretically. It is proposed to create small anharmonicity in the trapping potential which would modify the spectrum of states and allow addressing the state-to-state transitions selectively. In this approach all ions remain in the ground electronic state and their motion is controlled adiabatically and coherently by applying the optimally shaped electric fields (RF). The optimal control theory, accurate numerical calculation of the energies and wavefunctions, and numerical propagation of wave packets are employed. Two sources of vibrational anharmonicity are studied: the intrinsic Coulomb anharmonicity due to the ion-ion interactions and the external anharmonicity of the trapping potential. It is shown that the magnitude of Coulomb anharmonicity is insufficient for the control. In contrast, anharmonicity of the trapping potential allows controlling the motion of ions very accurately. It is demonstrated that one ion in a slightly anharmonic trap can be easily controlled and used to represent one qubit. A multi-qubit system can be created by employing a long progression of states of a single ion, or by trapping multiple ions and controlling several normal vibration modes of the ion string. Up to four qubits are modeled in this work and accurate pulses are optimized for a set of universal quantum gates: NOT, conditional NOT (CNOT) and Hadamard transformation. The control field for Shor's algorithm (quantum algorithm for factorization onto prime numbers) is also obtained. It is demonstrated that a careful choice of system properties allows achieving very high accuracy of qubit transformations, up to 0.999.
Calculating the spatial structures of ion crystals is important in ion-trapped quantum computation. Here we demonstrate that the simulated annealing method is a powerful tool to evaluate the structures of ion crystals. By calculating equilibrium positions of 10 ions under harmonic potential and those of 120 ions under anharmonic potential, both with the standard procedure and simulated annealing method, we find that the standard procedure to evaluate spatial structures is complicated and may be inefficient in some cases, and that the simulated annealing method is more favorable.
Trapped-ion systems are a leading platform for quantum information processing, but they are currently limited to 1D and 2D arrays, which imposes restrictions on both their scalability and their range of applications. Here, we propose a path to overcome this limitation by demonstrating that Penning traps can be used to realize remarkably clean bilayer crystals, wherein hundreds of ions self-organize into two well-defined layers. These bilayer crystals are made possible by the inclusion of an anharmonic trapping potential, which is readily implementable with current technology. We study the normal modes of this system and discover salient differences compared to the modes of single-plane crystals. The bilayer geometry and the unique properties of the normal modes open new opportunities—in particular, in quantum sensing and quantum simulation—that are not straightforward in single-plane crystals. Furthermore, we illustrate that it may be possible to extend the ideas presented here to realize multilayer crystals with more than two layers. Our work increases the dimensionality of trapped-ion systems by efficiently utilizing all three spatial dimensions, and it lays the foundation for a new generation of quantum information processing experiments with multilayer 3D crystals of trapped ions. Published by the American Physical Society 2024