Issue 16, 2021

Computational study of the staircase molecular conductivity of polyoxovanadates adsorbed on Au(111)

Abstract

This computational study presents the molecular conduction properties of two members of the polyoxovanadate (POV) class of molecules, V6O19 (Lindqvist-type) and V18O42, which have been targeted as possible successors of the materials that are currently used in complementary metal–oxide semiconductor (CMOS) technology. Molecular conductivity calculations on the Lindqvist-type POV absorbed on Au(111) shows a staircase conductivity as function of the applied bias voltage, which is directly related to the oxidation state of the absorbed molecule. After these proof-of-principle calculations we applied the same technique to the larger V18O42, a system featuring many more easily attainable redox states, and hence, in principle even more interesting from the multiple-state resistive (memristive) viewpoint. The calculated transmission strongly suggests that this molecule does not possess staircase conductivity, a fact ascribed to the large number of unpaired electrons in the resting state.

Graphical abstract: Computational study of the staircase molecular conductivity of polyoxovanadates adsorbed on Au(111)

Supplementary files

Article information

Article type
Paper
Submitted
04 мар 2021
Accepted
30 мар 2021
First published
30 мар 2021

Dalton Trans., 2021,50, 5540-5551

Computational study of the staircase molecular conductivity of polyoxovanadates adsorbed on Au(111)

A. Notario-Estévez, X. López and C. de Graaf, Dalton Trans., 2021, 50, 5540 DOI: 10.1039/D1DT00731A

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