31 March 2023
H.C. Ørsted Institute
Europe/Copenhagen timezone
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Simulating the vibrational dynamics of molecules using a quantum dot induced non-linearity

31 Mar 2023, 15:40
1h 50m
Hall (H.C. Ørsted Institute)

Hall

H.C. Ørsted Institute

Universitetsparken 5 2100 København Ø

Description

We aim to develop quantum algorithms that can effectively simulate molecular vibrational dynamics. While simulating quantum dynamics using classical algorithms is trivial for systems approximated as harmonic oscillators, challenges arise when dealing with molecules containing anharmonicity, such as H2O. To overcome this challenge, we propose mapping molecular vibrations to photons and exploiting a non-linearity induced by quantum dots.

Field of study Quantum Physics
Supervisor Anders Søndberg Sørensen

Primary author

Amelia White (Niels Bohr Institute)

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