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• W3100644579 abstract "We have carried out a preliminary design and simulation of a single-electron resistive switch based on a system of two linear, parallel, electrostatically coupled molecules: one implementing a single-electron transistor and another serving as a single-electron trap. To verify our design, we have performed a theoretical analysis of this “memristive” device, based on a combination of ab initio calculations of the electronic structures of the molecules and the general theory of single-electron tunneling in systems with discrete energy spectra. Our results show that such molecular assemblies, with a length below 10 nm and a footprint area of about 5 nm2, may combine sub-second switching times with multi-year retention times and high (&gt;103) ON/OFF current ratios, at room temperature. Moreover, Monte Carlo simulations of self-assembled monolayers, based on such molecular assemblies, have shown that such monolayers may also be used as resistive switches, with comparable characteristics and, in addition, be highly tolerant to defects and stray offset charges." @default.
• W3100644579 created "2020-11-23" @default.
• W3100644579 creator A5008808170 @default.
• W3100644579 creator A5015904457 @default.
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• W3100644579 date "2013-01-23" @default.
• W3100644579 modified "2023-10-14" @default.
• W3100644579 title "Design and simulation of molecular nonvolatile single-electron resistive switches" @default.
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• W3100644579 doi "https://doi.org/10.1063/1.4776717" @default.
• W3100644579 hasPublicationYear "2013" @default.
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