Modeling entanglement dynamics of molecules interacting with entangled photons through Lindblad master equation approach
This work presents a new approach for simulating the interaction between molecular aggregate systems and multi-modal energy-time entangled light by solving the Lindblad master equation. The density matrix that describes both molecular and photonic states is propagated on a time grid, with excited-state dephasing included via the Lindblad superoperator. Molecular exciton entanglement, induced by entangled photons, is analyzed from the time-evolved density matrix. The calculations are based on a model of a molecular dimer introduced by Bittner et al. [J. Chem. Phys. 152, 071101 (2020)], along with entangled light that is approximated by a finite number of modes. Our results demonstrate that photonic entanglement plays a significant role in influencing molecular exciton entanglement, highlighting the interplay between the photonic and excitonic subsystems in such interactions.
Authors
- George Chappell Schatz (ORCID: https://orcid.org/0000-0001-5837-4740)
- Sajal Kumar Giri (ORCID: https://orcid.org/0000-0001-9145-6801)
Institutions
- Northwestern University (US)
- Indian Institute of Technology Dhanbad (IN)
Publication Details
- Journal
- The Journal of Chemical Physics
- Published
- 2025-03-18
- DOI
- https://doi.org/10.1063/5.0254272
- Citations
- 2
- Primary Topic
- Spectroscopy and Quantum Chemical Studies
- Type
- article
- Field-Weighted Citation Impact
- 2.49