Vibrationally Assisted Exciton Transfer in Open Quantum Systems with Long-Range Interactions
- URL: http://arxiv.org/abs/2502.04383v1
- Date: Wed, 05 Feb 2025 19:00:40 GMT
- Title: Vibrationally Assisted Exciton Transfer in Open Quantum Systems with Long-Range Interactions
- Authors: Diego Fallas Padilla, Visal So, Abhishek Menon, Roman Zhuravel, Han Pu, Guido Pagano,
- Abstract summary: In this work, we use a Frenkel-exciton model with long-range interacting qubits coupled to a damped collective bosonic mode to investigate vibrationally assisted transfer processes.
We find that certain delocalized excitonic states maximize the transfer rate and that the entanglement is preserved during the dissipative transfer.
- Score: 0.0
- License:
- Abstract: The interplay between coherence and system-environment interactions is at the basis of a wide range of phenomena, from quantum information processing to charge and energy transfer in molecular systems, biomolecules, and photochemical materials. In this work, we use a Frenkel-exciton model with long-range interacting qubits coupled to a damped collective bosonic mode to investigate vibrationally assisted transfer processes in donor-acceptor systems featuring internal substructures analogous to light-harvesting complexes. We find that certain delocalized excitonic states maximize the transfer rate and that the entanglement is preserved during the dissipative transfer over a wide range of parameters. We investigate the transfer reduction by static disorder and by finite temperature and study how transfer efficiency scales as a function of the number of dimerized monomers and the component number of each monomer, finding which excitonic states lead to optimal transfer. Finally, we provide a realistic experimental setting to realize this model in analog trapped-ion quantum simulators. Analog quantum simulation of systems comprising many and increasingly complex monomers could offer valuable insights into the design of light-harvesting materials, particularly in the non-perturbative intermediate parameter regime examined in this study, where classical simulation methods are resource-intensive.
Related papers
- Electron-Electron Interactions in Device Simulation via Non-equilibrium Green's Functions and the GW Approximation [71.63026504030766]
electron-electron (e-e) interactions must be explicitly incorporated in quantum transport simulation.
This study is the first one reporting large-scale atomistic quantum transport simulations of nano-devices under non-equilibrium conditions.
arXiv Detail & Related papers (2024-12-17T15:05:33Z) - Thermalization and Criticality on an Analog-Digital Quantum Simulator [133.58336306417294]
We present a quantum simulator comprising 69 superconducting qubits which supports both universal quantum gates and high-fidelity analog evolution.
We observe signatures of the classical Kosterlitz-Thouless phase transition, as well as strong deviations from Kibble-Zurek scaling predictions.
We digitally prepare the system in pairwise-entangled dimer states and image the transport of energy and vorticity during thermalization.
arXiv Detail & Related papers (2024-05-27T17:40:39Z) - Trapped-Ion Quantum Simulation of Electron Transfer Models with Tunable Dissipation [1.159879739037684]
We experimentally simulate a paradigmatic model of molecular electron transfer using a multispecies trapped-ion crystal.
We observe the real-time dynamics of the spin excitation, measuring the transfer rate in several regimes of adiabaticity and relaxation dynamics.
arXiv Detail & Related papers (2024-05-16T18:03:17Z) - Quantum emulation of the transient dynamics in the multistate
Landau-Zener model [50.591267188664666]
We study the transient dynamics in the multistate Landau-Zener model as a function of the Landau-Zener velocity.
Our experiments pave the way for more complex simulations with qubits coupled to an engineered bosonic mode spectrum.
arXiv Detail & Related papers (2022-11-26T15:04:11Z) - Non-Markovianity between site-pairs in FMO complex using discrete-time
quantum jump model [3.0715281567279153]
We show the presence of higher non-Markovian memory effects in specific site-pairs when internal structures and environmental effects are in favour of faster transport.
Our study leans towards the connection between non-Markovianity in quantum jumps with the enhancement of transport efficiency.
arXiv Detail & Related papers (2022-09-02T12:49:09Z) - Trapped-Ion Quantum Simulation of Collective Neutrino Oscillations [55.41644538483948]
We study strategies to simulate the coherent collective oscillations of a system of N neutrinos in the two-flavor approximation using quantum computation.
We find that the gate complexity using second order Trotter- Suzuki formulae scales better with system size than with other decomposition methods such as Quantum Signal Processing.
arXiv Detail & Related papers (2022-07-07T09:39:40Z) - Tuning long-range fermion-mediated interactions in cold-atom quantum
simulators [68.8204255655161]
Engineering long-range interactions in cold-atom quantum simulators can lead to exotic quantum many-body behavior.
Here, we propose several tuning knobs, accessible in current experimental platforms, that allow to further control the range and shape of the mediated interactions.
arXiv Detail & Related papers (2022-03-31T13:32:12Z) - Quantum Markov Chain Monte Carlo with Digital Dissipative Dynamics on
Quantum Computers [52.77024349608834]
We develop a digital quantum algorithm that simulates interaction with an environment using a small number of ancilla qubits.
We evaluate the algorithm by simulating thermal states of the transverse Ising model.
arXiv Detail & Related papers (2021-03-04T18:21:00Z) - Nonequilibrium open quantum systems with multiple bosonic and fermionic
environments: A hierarchical equations of motion approach [0.0]
We present a numerically exact simulation of nonequilibrium transport in general open quantum systems.
Results show the intricate interplay of electronic and vibrational degrees of freedom in this nonequilibrium transport scenario.
arXiv Detail & Related papers (2021-02-18T17:11:04Z) - Model-Independent Simulation Complexity of Complex Quantum Dynamics [0.13999481573773068]
We present a model-independent measure of dynamical complexity based on simulating complex quantum dynamics using stroboscopic Markovian dynamics.
Tools from classical signal processing enable us to infer the Hilbert space dimension of a complex quantum system evolving under a time-independent Hamiltonian.
arXiv Detail & Related papers (2020-09-01T14:52:35Z) - Continuously parametrized quantum simulation of molecular electron
transfer reactions [0.0]
We show that trapped-ion experiments allow to reproduce and connect vastly different regimes of molecular charge transfer.
Such a setting allows not only to reproduce widely-used transport models, such as Marcus theory, but also to control and measure the relevant observables.
Our numerical simulations predict an unconventional quantum transfer regime, featuring a transition from quantum adiabatic- to resonance-assisted transfer.
arXiv Detail & Related papers (2020-04-06T18:25:33Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.