Auristor: Self-Learning Edge States from Chirality-Breaking Growth of Graphene Nanoribbons–A Computational Study of Resonant Scattering and Memcapacitive Behavior

Neuromorphic computing needs to be revisited with the inclusion of quantum mechanics to improve the logic and memory performance, to lower energy consumption, and to better embrace the stochastic nature of neurons. We study an edge vacancy-defected armchair graphene nanoribbon’s growth one carbon at a time. We reveal its learning and memory characteristics through the resonant scattering effect using computational methods of the tight-binding model, density functional theory, and nonequilibrium Green’s functions. We found a platform that can exhibit learning and memory due to resonant scattering, and it can be used as a probabilistic bit due to the edge spin density difference varying in time. We further relate the memristive character to the memcapacitive behavior of the growth, which will make these systems more promising for low-energy-consumption applications.

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Publication Details

Journal
The Journal of Physical Chemistry C
Published
2025-08-14
DOI
https://doi.org/10.1021/acs.jpcc.5c03062
Primary Topic
Graphene research and applications
Type
article
Field-Weighted Citation Impact
0.00

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article

Auristor: Self-Learning Edge States from Chirality-Breaking Growth of Graphene Nanoribbons–A Computational Study of Resonant Scattering and Memcapacitive Behavior

Alessio Gagliardi, Aykut Turfanda
The Journal of Physical Chemistry C
Graphene research and applications
article

Auristor: Self-Learning Edge States from Chirality-Breaking Growth of Graphene Nanoribbons–A Computational Study of Resonant Scattering and Memcapacitive Behavior

Alessio Gagliardi, Aykut Turfanda
article en

Abstract

Neuromorphic computing needs to be revisited with the inclusion of quantum mechanics to improve the logic and memory performance, to lower energy consumption, and to better embrace the stochastic nature of neurons. We study an edge vacancy-defected armchair graphene nanoribbon’s growth one carbon at a time. We reveal its learning and memory characteristics through the resonant scattering effect using computational methods of the tight-binding model, density functional theory, and nonequilibrium Green’s functions. We found a platform that can exhibit learning and memory due to resonant scattering, and it can be used as a probabilistic bit due to the edge spin density difference varying in time. We further relate the memristive character to the memcapacitive behavior of the growth, which will make these systems more promising for low-energy-consumption applications.

The Journal of Physical Chemistry CVol. 129(34)
Technical University of Munich (DE)
Ulusal Yüksek Başarımlı Hesaplama Merkezi, Istanbul Teknik Üniversitesi, Technische Universität München
Openalex Percentile: Top 84%
Graphene research and applications
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Auristor: Self-Learning Edge States from Chirality-Breaking Growth of Graphene Nanoribbons–A Computational Study of Resonant Scattering and Memcapacitive Behavior — Alessio Gagliardi, Aykut Turfanda · The Journal of Physical Chemistry C (2025) | TGRS Research Map | TGRS