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)
