Craco, L., Carara, S.S., de Arruda, A.S., de Arruda, P.H.Z. and Leoni, S. ![]() Item availability restricted. |
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Official URL: http://dx.doi.org/10.1016/j.ssc.2025.115911
Abstract
We present a computational study based on density functional plus dynamical mean-field theory, unveiling the electronic structure reconstruction of delithiated LiNbO bulk crystal. Our results yield a consistent picture for the correlated electronic state of Li NbO and point at the importance of Mottness and Landau-Fermi liquidness to the current–voltage characteristic of digital-Mott and analog memristors circuitry for future neuromorphic computing.
Item Type: | Article |
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Date Type: | Publication |
Status: | Published |
Schools: | Schools > Chemistry |
Publisher: | Elsevier |
ISSN: | 0038-1098 |
Date of First Compliant Deposit: | 7 April 2025 |
Date of Acceptance: | 6 March 2025 |
Last Modified: | 08 Apr 2025 10:00 |
URI: | https://orca.cardiff.ac.uk/id/eprint/177448 |
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