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Simulation of a molecular QCA wire

Azzurra Pulimeno,Mariagrazia Graziano,Danilo Demarchi,Gianluca Piccinini-2013-01-01-PORTO Publications Open Repository TOrino (Politecnico di Torino)
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TL;DRAbstract

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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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

Keywords

Quantum dot cellular automatonCellular automatonQuantum cellular automatonAb initioComputer scienceWork (physics)Molecular communicationMolecular wire

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