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Presented By: Quantum Research Institute

Quantum Research Institute Seminar | Advancing the Quantum Frontier: The Interplay of Atoms, Photons, and Programmable Quantum Simulation

Stefan Ostermann, Harvard University

seminar flyer seminar flyer
seminar flyer
Stefan Ostermann, Postdoctoral Fellow at Harvard University, will be presenting "Advancing the Quantum Frontier: The Interplay of Atoms, Photons, and Programmable Quantum Simulation" as part of the Quantum Research Institute's winter seminar series from 2:00 - 3:00 pm in Room 340 at West Hall. A Zoom option is also provided.

Seminar Description:

Over the past few decades, atomic-, molecular-, and optical (AMO) physics has seen remarkable advances in manipulating individual quantum systems, such as atoms and photons. State-of-the-art techniques can precisely trap, arrange, and manipulate arrays of hundreds of individual atoms with light. This significantly advances our ability to investigate complex many-body quantum effects in well-controlled environments.

In this talk, I will present our recent work that utilizes atom arrays to unveil and study intriguing quantum phenomena. The first part will focus on the dissipative many-body dynamics that arise when atoms within these arrays interact via photon-mediated long-range dipole-dipole interactions. This gives rise to phenomena like super- and subradiance, where photon emission from the array is either significantly enhanced or diminished due to collective effects. I will first illustrate the dynamics in cases where interactions within the array are mediated by just a single photon, shedding light on key mechanisms for quantum transport in geometries inspired by biological compounds. Then, I will present our results in the more complex multi-excitation regime, elucidating some core characteristics of superradiance for large system sizes.

I will then shift focus to how atom arrays can be used as programmable quantum simulators, when atoms are excited to strongly interacting Rydberg states. I will introduce a toolbox for simulating quantum chemistry problems, using hardware-optimized control sequences to accurately realize the time evolution of complex spin Hamiltonians. Additionally, I will discuss a method for extracting chemically relevant data from snapshot measurements taken at different times.

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