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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An alternative open boundary condition in the Ising chain maps the system to two Kitaev chains, switching the topological degeneracy due to gauge dependence of the SSH winding number.
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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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Boundary-dependent topological degeneracy in an Ising chain
An alternative open boundary condition in the Ising chain maps the system to two Kitaev chains, switching the topological degeneracy due to gauge dependence of the SSH winding number.