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Hydrophobically gated memristive nanopores for neuromorphic applications.


ABSTRACT: Signal transmission in the brain relies on voltage-gated ion channels, which exhibit the electrical behaviour of memristors, resistors with memory. State-of-the-art technologies currently employ semiconductor-based neuromorphic approaches, which have already demonstrated their efficacy in machine learning systems. However, these approaches still cannot match performance achieved by biological neurons in terms of energy efficiency and size. In this study, we utilise molecular dynamics simulations, continuum models, and electrophysiological experiments to propose and realise a bioinspired hydrophobically gated memristive nanopore. Our findings indicate that hydrophobic gating enables memory through an electrowetting mechanism, and we establish simple design rules accordingly. Through the engineering of a biological nanopore, we successfully replicate the characteristic hysteresis cycles of a memristor and construct a synaptic device capable of learning and forgetting. This advancement offers a promising pathway for the realization of nanoscale, cost- and energy-effective, and adaptable bioinspired memristors.

SUBMITTER: Paulo G 

PROVIDER: S-EPMC10728163 | biostudies-literature | 2023 Dec

REPOSITORIES: biostudies-literature

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Hydrophobically gated memristive nanopores for neuromorphic applications.

Paulo Gonçalo G   Sun Ke K   Di Muccio Giovanni G   Gubbiotti Alberto A   Morozzo Della Rocca Blasco B   Geng Jia J   Maglia Giovanni G   Chinappi Mauro M   Giacomello Alberto A  

Nature communications 20231218 1


Signal transmission in the brain relies on voltage-gated ion channels, which exhibit the electrical behaviour of memristors, resistors with memory. State-of-the-art technologies currently employ semiconductor-based neuromorphic approaches, which have already demonstrated their efficacy in machine learning systems. However, these approaches still cannot match performance achieved by biological neurons in terms of energy efficiency and size. In this study, we utilise molecular dynamics simulations  ...[more]

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