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Analog quantum simulation of chemical dynamics with a trapped-ion system

ORAL

Abstract

The simulation of a quantum chemical system is challenging using conventional computers, particularly in strong vibronic (vibrational + electronic) coupling regimes where the Born-Oppenheimer approximation breaks down. We show that vibronic coupling Hamiltonians representing ultrafast molecular dynamics can be efficiently simulated on quantum systems with coupled internal states and bosonic modes. Furthermore, this "mixed qudit boson" (MQB) approach can be extended to time-domain measurements used to reproduce molecular absorption spectra. We present preliminary experimental results performed with a trapped-ion system.

Publication: Analog quantum simulation of chemical dynamics. MacDonell et al. Chem. Sci.12, 9794 (2021).

Presenters

  • Ting Rei Tan

    University of Sydney

Authors

  • Ting Rei Tan

    University of Sydney

  • Ryan J MacDonell

    University of Sydney

  • Tomas Navickas

    University of Sydney

  • Tim Wöhlers-Reichel

    University of Sydney

  • Arjun Rao

    University of Sydney

  • Michael Biercuk

    ARC Centre for Engineered Quantum Systems, School of Physics, The University of Sydney, Sydney, NSW 2006, Australia, University of Sydney

  • Cornelius Hempel

    University of Sydney, Univ of Sydney

  • Ivan Kassal

    University of Sydney