Noelia Fuentes, A. Parra, Enrique Oltra, J. Cuerva, S. Rodríguez-Bolívar, F. Gómez-Campos, J. A. López-Villanueva, J. E. Carceller, E. Buñuel, D. Cárdenas
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Abstract
Molecular electronics might be a solution for the challenges raised in the context of the Moore's law for the following years. In this paper we present a computational study simulating the electronic behavior of a new generation of molecular switches with excellent geometrical characteristic and a good switching ratio over a wide range of voltage.
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