High Conductance Ratio in Molecular Optical Switching of Functionalized Nanoparticle Self-Assembled Nanodevices
| Autor: | Stéphane Lenfant, Christophe Krzeminski, Fabrizio Cleri, Dominique Vuillaume, Yannick Viero, Guillaume Copie, D. Guerin |
|---|---|
| Rok vydání: | 2015 |
| Předmět: |
Materials science
Condensed Matter - Mesoscale and Nanoscale Physics FOS: Physical sciences Molecular scale electronics Nanoparticle Conductance Nanotechnology Optical switch Surfaces Coatings and Films Electronic Optical and Magnetic Materials Molecular dynamics General Energy Electrical resistance and conductance Mesoscale and Nanoscale Physics (cond-mat.mes-hall) Monolayer Molecule Physical and Theoretical Chemistry |
| Zdroj: | The Journal of Physical Chemistry C. 119:21173-21183 |
| ISSN: | 1932-7455 1932-7447 |
| Popis: | Self-assembled functionalized nano particles are at the focus of a number of potential applications, in particular for molecular scale electronics devices. Here we perform experiments of self-assembly of 10 nm Au nano particles (NPs), functionalized by a dense layer of azobenzene-bithiophene (AzBT) molecules, with the aim of building a light-switchable device with memristive properties. We fabricate planar nanodevices consisting of NP self-assembled network (NPSANs) contacted by nanoelectrodes separated by interelectrode gaps ranging from 30 to 100 nm. We demonstrate the light-induced reversible switching of the electrical conductance in these AzBT NPSANs with a record on/off conductance ratio up to 620, an average value of ca. 30 and with 85% of the devices having a ratio above 10. Molecular dynamics simulation of the structure and dynamics of the interface between molecular monolayers chemisorbed on the nano particle surface are performed and compared to the experimental findings. The properties of the contact interface are shown to be strongly correlated to the molecular conformation which in the case of AzBT molecules, can reversibly switched between a cis and a trans form by means of light irradiations of well-defined wavelength. Molecular dynamics simulations provide a microscopic explanation for the experimental observation of the reduction of the on/off current ratio between the two isomers, compared to experiments performed on flat self-assembled monolayers contacted by a conducting cAFM tip. Comment: pdf files : publication and supporting information |
| Databáze: | OpenAIRE |
| Externí odkaz: |
|