Archivio Istituzionale della RicercaMolecular Quantum Dot Cellular Automata (MQCA) are among the most promising emerging technologies for the expected theoretical operating frequencies (THz), the high device densities and the non-cryogenic working temperature. In this work we simulated a molecular QCA wire, based on a molecule synthesized ad-hoc for this technology. The results discussed are obtained by means of iterative steps of ab-initio calculations.
Simulation of a molecular QCA wire / Pulimeno, Azzurra; Graziano, Mariagrazia; Demarchi, Danilo; Piccinini, Gianluca. - ELETTRONICO. - (2013). (Intervento presentato al convegno Workshop on Field-Coupled Nanocomputing tenutosi a Tampa, Florida nel 2013).
Simulation of a molecular QCA wire
PULIMENO, AZZURRA;GRAZIANO, MARIAGRAZIA;DEMARCHI, DANILO;PICCININI, GIANLUCA
2013
Abstract
Molecular Quantum Dot Cellular Automata (MQCA) are among the most promising emerging technologies for the expected theoretical operating frequencies (THz), the high device densities and the non-cryogenic working temperature. In this work we simulated a molecular QCA wire, based on a molecule synthesized ad-hoc for this technology. The results discussed are obtained by means of iterative steps of ab-initio calculations.
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https://hdl.handle.net/11583/2510678
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