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Computational study of a nanofuse based on organic molecules

  • Noelia Fuentes
  • , Andrés Parra
  • , Enrique Oltra
  • , Juan M. Cuerva
  • , S. Rodríguez-Bolívar
  • , F. M. Gómez-Campos
  • , J. A. López-Villanueva
  • , J. E. Carceller
  • , Elena Buñuel
  • , Diego J. Cárdenas

Research output: Chapter in Book/Report/Conference proceedingConference contributionpeer-review

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.

Original languageEnglish
Title of host publicationProceedings - 2009 13th International Workshop on Computational Electronics, IWCE 2009
DOIs
StatePublished - 27 Oct 2009
Externally publishedYes
Event2009 13th International Workshop on Computational Electronics, IWCE 2009 - Beijing, China
Duration: 27 May 200929 May 2009

Publication series

NameProceedings - 2009 13th International Workshop on Computational Electronics, IWCE 2009

Conference

Conference2009 13th International Workshop on Computational Electronics, IWCE 2009
Country/TerritoryChina
CityBeijing
Period27/05/0929/05/09

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