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Trapped-Ion Quantum Simulation of Electron Transfer Models with Tunable Dissipation

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arxiv 2405.10368 v2 pith:XMZN4LRD submitted 2024-05-16 quant-ph cond-mat.quant-gasphysics.atom-phphysics.chem-ph

Trapped-Ion Quantum Simulation of Electron Transfer Models with Tunable Dissipation

classification quant-ph cond-mat.quant-gasphysics.atom-phphysics.chem-ph
keywords transferdynamicselectronmolecularessentialexcitationmodelsprocesses
verification ladder T0 review T1 audit T2 compute T3 formal T4 reserved
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Electron transfer is at the heart of many fundamental physical, chemical, and biochemical processes essential for life. The exact simulation of these reactions is often hindered by the large number of degrees of freedom and by the essential role of quantum effects. Here, we experimentally simulate a paradigmatic model of molecular electron transfer using a multispecies trapped-ion crystal, where the donor-acceptor gap, the electronic and vibronic couplings, and the bath relaxation dynamics can all be controlled independently. By manipulating both the ground-state and optical qubits, we observe the real-time dynamics of the spin excitation, measuring the transfer rate in several regimes of adiabaticity and relaxation dynamics. Our results provide a testing ground for increasingly rich models of molecular excitation transfer processes that are relevant for molecular electronics and light-harvesting systems.

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  1. Asymmetry Control in a Parametric Oscillator for the Quantum Simulation of Chemical Activation

    quant-ph 2024-09 unverdicted novelty 6.0

    A continuously driven Kerr parametric oscillator with third-order nonlinearity is operated as a tunable asymmetric double-well quantum simulator to study dissipative tunneling rates relevant to chemical activation.