Preparation of Entangled States by Quantum Markov Processes
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We investigate the possibility of using a dissipative process to prepare a quantum system in a desired state. We derive for any multipartite pure state a dissipative process for which this state is the unique stationary state and solve the corresponding master equation analytically. For certain states, like the Cluster states, we use this process to show that the jump operators can be chosen quasi-locally, i.e. they act non-trivially only on a few, neighboring qubits. Furthermore, the relaxation time of this dissipative process is independent of the number of subsystems. We demonstrate the general formalism by considering arbitrary MPS-PEPS states. In particular, we show that the ground state of the AKLT-model can be prepared employing a quasi--local dissipative process.
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Engineered dissipation for faster adiabatic state preparation
Engineered dissipation via a filtered reservoir relaxes leaked population during adiabatic state preparation, improving runtime scaling from O(Δ^{-2}) to O(Δ^{-1}) when relaxation strength greatly exceeds the minimum gap.
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