Fundamentals of Trapped Ions and Quantum Simulation of Chemical Dynamics

Fuente: arXiv
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Hauptverfasser: Pagano, Guido, Adamczyk, Wojciech, So, Visal
Format: Preprint
Veröffentlicht: 2025
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author Pagano, Guido
Adamczyk, Wojciech
So, Visal
author_facet Pagano, Guido
Adamczyk, Wojciech
So, Visal
contents Trapped atomic ions are among the most advanced platforms for quantum simulation, computation, and metrology, offering long coherence times and precise, individual control over both internal and motional degrees of freedom. In this review, we present a pedagogical introduction to trapped-ion systems, covering the physics of ion trapping, qubit encodings, and laser-ion interactions. We explain how spin-dependent forces generated by light fields enable both analog and digital quantum simulations of spin and spin-boson models, as well as high-fidelity quantum logic gates. We then highlight an emerging frontier in the simulation of chemical dynamics, summarizing recent experiments that demonstrate the capability of trapped ions to simulate vibronic models and excitation-transfer processes. Finally, we outline future directions in quantum simulation and discuss open challenges in scaling up trapped-ion architectures.
format Preprint
id arxiv_https___arxiv_org_abs_2505_20412
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Fundamentals of Trapped Ions and Quantum Simulation of Chemical Dynamics
Pagano, Guido
Adamczyk, Wojciech
So, Visal
Quantum Physics
Quantum Gases
Atomic Physics
Trapped atomic ions are among the most advanced platforms for quantum simulation, computation, and metrology, offering long coherence times and precise, individual control over both internal and motional degrees of freedom. In this review, we present a pedagogical introduction to trapped-ion systems, covering the physics of ion trapping, qubit encodings, and laser-ion interactions. We explain how spin-dependent forces generated by light fields enable both analog and digital quantum simulations of spin and spin-boson models, as well as high-fidelity quantum logic gates. We then highlight an emerging frontier in the simulation of chemical dynamics, summarizing recent experiments that demonstrate the capability of trapped ions to simulate vibronic models and excitation-transfer processes. Finally, we outline future directions in quantum simulation and discuss open challenges in scaling up trapped-ion architectures.
title Fundamentals of Trapped Ions and Quantum Simulation of Chemical Dynamics
topic Quantum Physics
Quantum Gases
Atomic Physics
url https://arxiv.org/abs/2505.20412