001     61942
005     20180211164325.0
024 7 _ |2 DOI
|a 10.1002/pssa.200723447
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082 _ _ |a 530
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|a Materials Science, Multidisciplinary
084 _ _ |2 WoS
|a Physics, Applied
084 _ _ |2 WoS
|a Physics, Condensed Matter
100 1 _ |0 P:(DE-Juel1)VDB73518
|a Soubatch, S.
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245 _ _ |a Fundamental interface properties in OFETs: Bonding, structure and function of molecular adsorbate layers on solid surfaces
260 _ _ |a Weinheim
|b Wiley-VCH
|c 2008
300 _ _ |a 511 - 525
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440 _ 0 |0 4913
|a Physica Status Solidi A
|v 205
|x 0031-8965
|y 3
500 _ _ |a Record converted from VDB: 12.11.2012
520 _ _ |a The functionality of organic field effect transistors resides in their interfaces. Highly ordered molecular adsorbate layers provide an excellent tool to study the relevant physical properties of these interfaces. In this article we focus on molecules at the organic/metal interface. We find that their geometry and electronic structure are very responsive to influences from the substrate and the molecular environment, while interface structures evolve cooperatively in the sway of interfacial and intermolecular interactions and can thus be extremely complex. Although our results cannot be transferred directly to real devices, a number of intriguing physical effects emerge that could play an important role in (nanoscale) OFETs, e.g. an anomalously strong energy band dispersion at the organic/metal interface, a remarkable plasticity of the electronic structure of molecules in ultra-thin films, and Kondo physics in a non-magnetic molecular wire. Finally, we report the realization of a mechanically gated single-molecule transistor that allows investigating the transport physics in a molecular wire as a function of contact properties.[GRAPHICS]Scheme of an organic field effect transistor with its relevant interfaces. The molecules are shown in green. (C) 2008 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
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|a Temirov, R.
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700 1 _ |0 P:(DE-Juel1)128791
|a Tautz, F. S.
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773 _ _ |0 PERI:(DE-600)1481091-8
|a 10.1002/pssa.200723447
|g Vol. 205, p. 511 - 525
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|t Physica status solidi / A
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856 7 _ |u http://dx.doi.org/10.1002/pssa.200723447
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