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- W3003825863 abstract "We study the promising idea of using dipolar molecular systems as analog quantum simulators for quantum link models, which are discrete versions of lattice gauge theories. In a quantum link model the link variables have a finite number of degrees of freedom and discrete values. We construct the effective Hamiltonian of a system of dipolar molecules with electric dipole-dipole interactions, where we use the tunable parameters of the system to match it to the target Hamiltonian describing a U(1) quantum link model in 1+1 dimensions." @default.
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- W3003825863 date "2020-01-27" @default.
- W3003825863 modified "2023-10-16" @default.
- W3003825863 title "(1+1)-d U(1) Quantum link models from effective Hamiltonians of dipolar molecules" @default.
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- W3003825863 doi "https://doi.org/10.48550/arxiv.2001.10002" @default.
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