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Proceedings of the International School of Physics "Enrico Fermi"

Quantum simulation with two-electron atoms

Jacopo Catani

Published Jan 1, 2018• 0 citations
Publisher
DOI
10.3254/978-1-61499-856-3-21

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Electron transfer within and between molecules is crucial in chemistry, biochemistry, and energy science. This study describes a quantum simulation method that explores the influence of light polarization on electron transfer between two molecules. By implementing precise and coherent control among the quantum states of trapped atomic ions, we can induce quantum dynamics that mimic the electron-transfer dynamics in molecules. We use three-level systems (qutrits), rather than traditional two-level systems (qubits), to enhance the simulation efficiency and realize high-fidelity simulations of electron-transfer dynamics. We treat the quantum interference between the electron coupling pathways from a donor with two degenerate excited states to an acceptor and analyze the transfer efficiency. We also examine the potential error sources that enter the quantum simulations. The trapped-ion systems have favorable scalings with system size compared to those of classical computers, promising access to richer electron-transfer simulations.
Ultracold atoms in an optical lattice provide a unique approach to study quantum many-body systems, previously only possible by using condensed-matter experimental systems. This new approach, often called quantum simulation, becomes possible because of the high controllability of the system parameters and the inherent cleanness without lattice defects and impurities. In this article, we review recent developments in this rapidly growing field of ultracold atoms in an optical lattice, with special focus on quantum simulations using our newly created quantum many-body system of two-electron atoms of ytterbium. In addition, we also mention other interesting possibilities offered by this novel experimental platform, such as applications to precision measurements for studying fundamental physics and a Rydberg atom quantum computation.