Molecular QCA timing: simulation and analysis of charge time evolution
Alessandro Gaeta
Molecular QCA timing: simulation and analysis of charge time evolution.
Rel. Mariagrazia Graziano, Gianluca Piccinini. Politecnico di Torino, Master of science program in Nanotechnologies For Icts, 2018
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Abstract
Temporal analysis of local charges in QCA molecules and charge switching.
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