DPG Phi
Verhandlungen
Verhandlungen
DPG

Regensburg 2010 – scientific programme

Parts | Days | Selection | Search | Downloads | Help

CPP: Fachverband Chemische Physik und Polymerphysik

CPP 19: Organic Electronics and Photovoltaics I

CPP 19.3: Talk

Tuesday, March 23, 2010, 10:00–10:15, H37

Radical Molecular Wires — •Georg Heimel1, Egbert Zojer2, Lorenz Romaner3, Jean-Luc Brédas4, and Francesco Stellacci51Institut für Physik, Humboldt-Universität zu Berlin, Germany — 2Institut of Solid State Physics, Graz University of Technology, Austria — 3Chair of Atomistic Modeling and Design of Materials, University of Leoben, Austria — 4School of Chemistry and Biochemistry, Georgia Institute of Technology, Atlanta, USA — 5Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, USA

The technological relevance and the functionality of semiconducting materials originate in the fact that their conductivity and the band alignment at the interfaces with other materials can be controlled through doping. Here, we consider the ultimate miniaturization of functional devices by computationally investigating the doping of molecular wires suspended between two metal electrodes.1 For representative systems we find that, upon doping, the molecular conductivity is enhanced by more than two orders of magnitude. We elucidate the microscopic origin of this dramatic effect and present an intuitive picture, which rationalizes our observations in terms of Fermi-level pinning. Our results shed new light on recent experimental findings and, most importantly, in-depth understanding of the doping mechanism enables the targeted development of new functional components for sensing and switching at the single-molecule scale.
[1] G. Heimel et al., Nano Lett. 9, 2559 (2009).

100% | Mobile Layout | Deutsche Version | Contact/Imprint/Privacy
DPG-Physik > DPG-Verhandlungen > 2010 > Regensburg