INSANE · Investigation of novel self-assembled Nano-Electronics - Towards tunable quantum-mechanical resonance
FP6 — Marie Curie Actions (Human Resources and Mobility)
- Duration
- 2006-03-01 → 2009-02-28
- EU contribution
- €257,381
- Participants
- 2
- Scheme
- OIF
Lines connect the coordinator with its partners.
Results in brief
Final Activity Report Summary - INSANE (Investigation of novel self-assembled nano-electronics - towards tunable quantum-mechanical resonance)
Technological progress permits the controlled fabrication, characterisation, and visualisation of objects at the nanometer length scale. While the properties of macroscopic objects are usually determined by the bulk properties of the respective material, the properties of nanoscopic objects are often dominated by their surfaces - at these small length scales, there is no 'bulk', only surface. Naturally, such tiny objects need to somehow interact with the macroscopic world in order to perform a certain function. Consequently, not only surfaces but also the interfaces with macroscopic contacts play an important role. As, additionally, quantum-mechanical aspects of matter become increasingly dominant at the nanoscale, new theoretical models need to be found in order to establish a microscopic understanding and atomistic insight into surface- and interface effects. The scientific goal of the Marie-Curie Outgoing International Fellowship 'Investigation of Novel Self-Assembled Nano-Electronics' (INSANE) was to investigate the properties of such interfaces by the means of computer-based quantum-mechanical simulations. More specifically, the objects under investigation were small organic molecules that spontaneously self-assemble into well-ordered monolayers on suitable substrates. Organic molecules are naturally 'nano'-sized functional building blocks, whose properties can be tuned through the full wealth of synthetic chemistry. Contacting either a single molecule or a thin film thereof with metallic electrodes permits the realisation of electronic and optoelectronic devices such as transistors and logical circuits, light-emitting devices or molecule-based organic solar cells. By employing state-of-the-art computational techniques, the INSANE project unveiled novel phenomena at the metal / organic interface that will contribute importantly to the future development and improvement of such devices. In particular, relationships could be established between the chemical structure of the molecules, their orientation with respect to the metal surface, and their geometric structure on the surface on one hand and, on the other hand, how easily electrons, the fundamental carriers of electric charge responsible for electric current, can pass from the metal into the molecules. This is of major importance insofar as this step, the injection of electrons from the metal into the organic, is often a limiting factor for the performance of organic and molecular electronic devices. More importantly, a thorough understanding of these processes allowed establishing clear-cut guidelines for the future design of molecules, where there is no longer any residual barrier for electrons to pass from metal to molecule - the molecules essentially become part of the metal. To summarise, the INSANE project employed computer-based quantum-mechanical modelling to gain fundamental insight into interfacial phenomena in an important class of nanoscopic systems - hybrid organic / inorganic devices. This insight could be translated into accessible guidelines for the future design of molecules and devices, paving the way for the truly knowledge-based development of novel technologies.
Data: CORDIS, © European Union
Project objective
Specially designed functional molecules are the next logical step in the ongoing miniaturization of mechanical, electronic, and opto-electronic devices. The present proposal responds to the necessity of systematic theoretical investigations of interfacial properties of electrode/molecule junctions.Attempting to bridge the ever widening gap between the highly specialized theoretical and experimental communities, it aims at the practical implementation of insights gained by theoretical, quantum-mechanical modeling by incorporating the real-world situation into the simulations and via intensive dialogue and close collaboration with experimental scientists. The main scientific objective of the proposed project is to outline a novel approach toward molecular electronic devices.Our intention is to induce strong electronic coupling of charge-transfer character between noble-metal contacts and covalently attached (self-assembled) molecules, thus integrating molecules and equally nanoscopic metal contacts into one functional unit. This goal is to be achieved by tuning both the molecules and the type, size, and dimensionality of the metal contacts in order to line up the metal Fermi energy with the frontier molecular orbitals and induce quantum-mechanical resonance between the two electronic subsystems.The proposed project links the research fields of theoretical and experimental surface science, nanotechnology, cluster physics, quantum-chemistry, theoretical solid-state physics, and the rich chemistry of functional p-conjugated molecules. The core part of this multidisciplinary, joint theoretical and experimental proposal will be the applicant's computational work.He is to propose suitable systems, to establish a consistent framework of first-principles methods that allows to predict all relevant properties of these systems, and to reliably link theoretical considerations to experiments. Complimentary scientific training will consist of participating in these experiments.
Original text from CORDIS.
Participants
- Humboldt-Universität zu Berlin · BerlinCoordinatorGermany
- GEORGIA INSTITUTE OF TECHNOLOGY · ATLANTA, GEORGIAUnited States
Links
Data: CORDIS, © European Union
