Molecular-dynamics simulations map shell formation in 3D ion Coulomb crystals and compute rotational energy barriers between concentric shells, revealing strong dependence on ion number and trap geometry with pinned, stick-slip, and smooth-sliding regimes.
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Magnetic domain walls are positioned as a platform for scalable quantum computation architectures leveraging their quantum effects and mobility.
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Shell formation and two-dimensional nanofriction in three-dimensional ion Coulomb crystals
Molecular-dynamics simulations map shell formation in 3D ion Coulomb crystals and compute rotational energy barriers between concentric shells, revealing strong dependence on ion number and trap geometry with pinned, stick-slip, and smooth-sliding regimes.
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Perspective: Quantum Computing on Magnetic Racetrack
Magnetic domain walls are positioned as a platform for scalable quantum computation architectures leveraging their quantum effects and mobility.