Theory of electrical rectification in a molecular monolayer

Christophe Krzeminski (1) , Christophe Delerue (1) , Guy Allan (1) , Dominique Vuillaume (1) , R. Metzger (2)

1 IEMN - Institut d’Électronique, de Microélectronique et de Nanotechnologie - UMR 8520
2 Laboratory for Molecular Electronics, Department of Chemistry, University of Alabama

The current-voltage characteristics in Langmuir-Blodgett monolayers of γ-hexadecylquinolinium tricyanoquinodimethanide (C16H33Q-3CNQ) sandwiched between Al or Au electrodes is calculated, combining ab initio and self-consistent tight binding techniques. The rectification current depends on the position of the LUMO and HOMO relative to the Fermi levels of the electrodes as in the Aviram-Ratner mechanism, but also on the profile of the electrostatic potential which is extremely sensitive to where the electroactive part of the molecule lies in the monolayer. This second effect can produce rectification in the direction opposite to the Aviram-Ratner prediction.

Domaines: Physique Numérique [physics.comp-ph]

Christophe Krzeminski, Christophe Delerue, Guy Allan, Dominique Vuillaume, R. Metzger. Theory of electrical rectification in a molecular monolayer. Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2001, 64 (8), pp.085405. ⟨10.1103/PhysRevB.64.085405⟩. ⟨hal-00604397⟩