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Photonic Quantum Computing For Polymer Classification

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arxiv 2211.12207 v1 pith:RW5CNYXP submitted 2022-11-22 quant-ph cs.LGcs.NE

classification quant-phcs.LGcs.NE
keywords quantumdatahybridpolymerapproachclassicalcomputingphotonic
verification ladder T0 review T1 audit T2 compute T3 formal
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We present a hybrid classical-quantum approach to the binary classification of polymer structures. Two polymer classes visual (VIS) and near-infrared (NIR) are defined based on the size of the polymer gaps. The hybrid approach combines one of the three methods, Gaussian Kernel Method, Quantum-Enhanced Random Kitchen Sinks or Variational Quantum Classifier, implemented by linear quantum photonic circuits (LQPCs), with a classical deep neural network (DNN) feature extractor. The latter extracts from the classical data information about samples chemical structure. It also reduces the data dimensions yielding compact 2-dimensional data vectors that are then fed to the LQPCs. We adopt the photonic-based data-embedding scheme, proposed by Gan et al. [EPJ Quantum Technol. 9, 16 (2022)] to embed the classical 2-dimensional data vectors into the higher-dimensional Fock space. This hybrid classical-quantum strategy permits to obtain accurate noisy intermediate-scale quantum-compatible classifiers by leveraging Fock states with only a few photons. The models obtained using either of the three hybrid methods successfully classified the VIS and NIR polymers. Their accuracy is comparable as measured by their scores ranging from 0.86 to 0.88. These findings demonstrate that our hybrid approach that uses photonic quantum computing captures chemistry and structure-property correlation patterns in real polymer data. They also open up perspectives of employing quantum computing to complex chemical structures when a larger number of logical qubits is available.

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  1. First-Principles Optical Descriptors and Hybrid Classical-Quantum Classification of Er-Doped CaF$_2$

    quant-ph 2026-01 reject novelty 4.0 of 10

    Classical and quantum classifiers label energy points from the TDDFT absorption spectra of pure vs Er-doped CaF2, with classical SVM at 0.983 test accuracy, but the benchmark uses only two spectra and is therefore not...

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