Abstract
We theoretically analyze recent experiments [Semeghini etal., Science 374, 1242 (2021)SCIEAS0036-807510.1126/science.abi8794] demonstrating the onset of a topological spin liquid using a programmable quantum simulator based on Rydberg atom arrays. In the experiment, robust signatures of topological order emerge in out-of-equilibrium states that are prepared using a quasiadiabatic state preparation protocol. We show theoretically that the state preparation protocol can be optimized to target the fixed point of the topological phase-the resonating valence bond state of hard dimers-in a time that scales linearly with the number of atoms. Moreover, we provide a two-parameter variational manifold of tensor network states that accurately describe the many-body dynamics of the preparation process. Using this approach we analyze the nature of the nonequilibrium state, establishing the emergence of topological order.
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