Proposes Rydberg ion crystals as quantum simulators for non-equilibrium exciton dynamics via strongly coupled electronic-state-dependent molecular potentials, illustrated with three ions and scalable to hundreds.
Title resolution pending
3 Pith papers cite this work. Polarity classification is still indexing.
3
Pith papers citing it
years
2026 3verdicts
UNVERDICTED 3representative citing papers
A compact xor_1 gadget enforces exactly-one constraints on Rydberg arrays via fixed-detuning blockade, cutting detuning range by up to 99% and atom/connectivity overhead by up to 54% versus QUBO for gate assignment and N-queens.
Using the truncated Wigner approximation on large 1D and 2D systems, the authors find a pronounced slowdown in magnetization relaxation and transient signatures of quantum kinetically constrained dynamics starting from polarized and Néel states.
citing papers explorer
-
Non-equilibrium exciton dynamics in tailored molecular potentials of Rydberg ion crystals
Proposes Rydberg ion crystals as quantum simulators for non-equilibrium exciton dynamics via strongly coupled electronic-state-dependent molecular potentials, illustrated with three ions and scalable to hundreds.
-
Efficient mapping of multi-constraint satisfaction problems to Rydberg platforms
A compact xor_1 gadget enforces exactly-one constraints on Rydberg arrays via fixed-detuning blockade, cutting detuning range by up to 99% and atom/connectivity overhead by up to 54% versus QUBO for gate assignment and N-queens.
-
Quantum to classical relaxation dynamics of the dissipative Rydberg gas
Using the truncated Wigner approximation on large 1D and 2D systems, the authors find a pronounced slowdown in magnetization relaxation and transient signatures of quantum kinetically constrained dynamics starting from polarized and Néel states.