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Updated: Jul 4, 2025

A Photonic System for Generating Unconditional Polarization-Entangled Photons Based on Multiple Quantum Interference
Published on: September 5, 2019
Simulating Polaritonic Ground States on Noisy Quantum Devices.
Mohammad Hassan1,2, Fabijan Pavošević3, Derek S Wang4
1Department of Physics, City College of New York, New York, New York 10031, United States.
This study introduces a quantum computing framework for simulating light-matter interactions in polaritonic chemistry. The variational quantum eigensolver with polaritonic unitary coupled cluster (VQE-PUCC) method achieves chemical accuracy on noisy quantum devices.
Area of Science:
- Quantum Computing
- Computational Chemistry
- Strong Light-Matter Interactions
- Polaritonic Chemistry
Background:
- Simulating strong light-matter interactions is crucial for polaritonic chemistry.
- Noisy quantum devices present challenges for accurate chemical simulations.
- Quantum algorithms offer a potential pathway for these complex simulations.
Purpose of the Study:
- To develop a general framework for simulating electron-photon-coupled systems on small, noisy quantum devices.
- To enable accurate simulations for polaritonic chemistry applications.
- To explore the robustness of the proposed quantum simulation method.
Main Methods:
- Utilized the variational quantum eigensolver (VQE) algorithm.
- Employed the polaritonic unitary coupled cluster (PUCC) ansatz.
- Implemented qubit reduction techniques leveraging electron-photon parity.
- Applied advanced error mitigation schemes, including reference zero-noise extrapolation.
Main Results:
- Demonstrated a robust VQE-PUCC approach for simulating the H₂ molecule in an optical cavity across various parameters (bond length, cavity frequency, coupling strength).
- Achieved chemical accuracy through symmetry exploitation and error mitigation.
- Quantified performance by measuring ground-state energy and photon number.
Conclusions:
- The VQE-PUCC framework is a viable method for simulating electron-photon-coupled systems on current noisy quantum hardware.
- This approach advances the field of polaritonic chemistry by enabling accurate simulations of molecular light-matter interactions.
- The measured ground-state energy and photon number provide key insights into chemical reactivity and electron-photon correlation.
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