高清无码

高清无码

Trapped-Ion Quantum Simulation of Chemical Dynamics beyond Born-Oppenheimer

发布时间:2026-08-25

时   间:10:00-10:45, Jul 24, 2026 (Fri)

地   点:RM 1-222, FIT Building

内容:

Understanding how molecular vibrations afiect charge and energy transfer in complex chemical and biological systems requires modeling the interactions among the electronic, spin, and vibrational degrees of freedom, which cannot be treated independently, especially when the Born-Oppenheimer approximation breaks down. Trapped-Ion analog quantum simulation of outof-equilibrium chemical dynamics can ofier an alternative route to investigate these phenomena. I will show how trapped-ion platforms, renowned for the coherence and programmability of multiple atomic states and motional degrees of freedom, can map natively onto vibrationally-assisted chargetransfer models by tailoring Hamiltonian interactions between the ions’ native spin and bosonic degrees of freedom and by tuning their dissipative properties. Building on our recent simulation of a paradigmatic electron-transfer model coupled to a single damped bosonic mode [1], I will introduce three layers of added complexity: (1) I will report on our recent experimental realization of excitation transfer dynamics with two engineered bosonic modes [2], exposing transfer characteristics absent in the single-mode limit. In a two-site donor-acceptor system coupled to an Ohmic bath, we track non-equilibrium transfer rates as functions of mode degeneracy and vibronic coupling strength, highlighting the role of constructive interference among vibrational pathways in determining the transfer rate. (2) I will report on a new technique to independently tune the temperature of the bath and the dissipation rate [3]. (3) I will briefly cover a theoretical investigation of a Frenkel-exciton model in which long-range interacting qubits are coupled to a damped collective phonon mode, capturing excitation dynamics in donor-acceptor assemblies that mimic the internal substructure of natural light-harvesting complexes [4]. Finally, I will report on a new monolithic 3D ion trap developed in my group that will enable trapped-ion vibronic simulations with multi-ion chains [5], featuring high optical access, ultralow heating rates, and thermal and electrical resilience to high RF voltages.

References:

1. So, V., M. Duraisamy Suganthi, et al., Sci. Adv., Vol. 10, eads8011, 2024.

2. So, V., et al., Nat. Comm., Vol. 17, 438, 2026.

3. So, V., et al., arXiv:2511.08689, 2025.

4. Padilla, D. F., et al., Phys. Rev. X Quantum, Vol. 6, 040301, 2025.

5. Menon, A., et al., arXiv:2603.16048, 2026.

个人简介:

Guido Pagano is currently an Associate Professor at Rice University. He earned his PhD from Scuola Normale Superiore di Pisa and European Laboratory for Non-Linear Spectroscopy (LENS) in Florence (Italy) and was a postdoc at the Joint Quantum Institute and the University of Maryland in the group of Christopher Monroe. His research activity is in Atomic Molecular Optical (AMO) experimental physics and Quantum Information Science (QIS), with a focus on quantum simulation of many-body systems. He received the NSF Early Career Award, the ONR Young Investigator Award, and the DOE Early Career Award.
His group uses trapped ions in electromagnetic traps to assemble pristine atom-by-atom quantum systems whose parameters can be tailored microscopically to simulate other phenomena of interest, such as spin systems, electrons in molecules, and high-energy physics models. Pagano Lab’s research goal is to extend the reach and flexibility of atom-based quantum devices, studying the interplay between unitary evolution and non-unitary operations and bridging the gap between atomic physics and other fields of science, such as quantum chemistry, high energy physics, quantum optimization, and condensed matter.

返回列表
演讲人 Guido Pagano 时间 10:00-10:45, Jul 24, 2026 (Fri)
地点 RM 1-222, FIT Building EN
TOP