Attenuation of Redox Switching and Rectification in Azulenequinones/Hydroquinones after B and N Doping: A First-Principles Investigation

El Abed Haidar, Sherif Abdulkader Tawfik, Catherine Stampfl, Kimihiko Hirao, Kazunari Yoshizawa, Takahito Nakajima, Kamal A. Soliman, Ahmed M. El-Nahas

Research output: Contribution to journalArticlepeer-review

Abstract

The redox switching of doped 1,5-azulenequinones/hydroquinones wired between gold electrodes is investigated using density functional theory and the nonequilibrium Green's function. Their electronic transport properties when separately doped with nitrogen and boron as well as co-doping of these atoms are examined. The results illustrate a significant enhancement of the current at low bias voltage in some of the 12 doped studied systems, leading to “switching on” the transmission, where the greatest switching ratio is 18. These systems also exhibit a modest rectification in which the greatest rectification ratio is 4. The significance of the position of the doped atom and the functional group on the switching behavior is analyzed through the transmission spectra and molecular orbitals. The present study broadens knowledge of organic redox switching bringing in potential diverse options for future molecular electronic circuit components.

Original languageEnglish
Article number2000203
JournalAdvanced Theory and Simulations
Volume4
Issue number1
DOIs
Publication statusPublished - Jan 2021

All Science Journal Classification (ASJC) codes

  • General
  • Modelling and Simulation
  • Numerical Analysis
  • Statistics and Probability

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