Daiki Nishioka
(National Institute for Materials Science)
;
Yoshitaka Shingaya
(National Institute for Materials Science)
;
Takashi Tsuchiya
(National Institute for Materials Science)
;
Tohru Higuchi
;
Kazuya Terabe
(National Institute for Materials Science)
Description:
(abstract)Molecule-based reservoir computing (RC) is promising for achieving low power consumption neuromorphic computing, although information-processing capability of small numbers of molecules is not clear. Here, we report a few- and single-molecule RC that employs the molecular vibration dynamics in the para-mercaptobenzoic acid (pMBA) detected by surface enhanced Raman scattering (SERS) with tungsten oxide nanorod/silver nanoparticles. The Raman signals of the pMBA molecules, adsorbed at the SERS active site of the nanorod, were reversibly perturbated by the application of voltage-induced local pH changes near the molecules, and then used to perform time-series analysis tasks. Despite the small number of molecules employed, our system achieved good performance, including >95% accuracy in various nonlinear waveform transformations, 94.3% accuracy in solving a second-order nonlinear dynamic system, and a prediction error of 25.0 mg/dl in a 15-minute ahead blood glucose level prediction. Our work provides a concept of few-molecular computing with practical computation capabilities.
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Keyword: Reservoir computing, Neuromorphic computing, Surface enhanced Raman scattering, Single-molecule reservoir computing
Date published: 2024-02-28
Publisher: American Association for the Advancement of Science (AAAS)
Journal:
Funding:
Manuscript type: Publisher's version (Version of record)
MDR DOI:
First published URL: https://doi.org/10.1126/sciadv.adk6438
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Updated at: 2024-08-05 12:30:19 +0900
Published on MDR: 2024-08-05 12:30:19 +0900
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