Correlation of structure and conductance in nanowires
Correlation of structure and conductance in nanowires
Gemming, S.
In nanostructured materials spatial confinement effects lead to structure-dependent deviations from the bulk transport properties. Such modifications may in part be accounted for by classical transport simulations, but a microscopically more detailed and mostly parameter-free picture is obtained from quantum-mechanical density-functional theory (DFT). DFT calculations yield the atom arrangement and electronic structure of nanotubes and nanowires in the electronic ground state. Additionally, an extension by a Greens function formalism leads to the determination and analysis of electronic transport through contacted nanostructures. A combination of both approaches allows to correlate structural and transport properties of nanostructures. The applicability of this approach will be demonstrated for a mechanically triggered metal-insulator transition in nanowires.
Kibsgaard et al. Nano Lett 8 (2008) 3928; [2] Popov et al. Nano Lett 8 (2008) 4093.
Keywords: transport; nanotubes; nanowires; crystallography; DFT; transition metal chalcogenides; MoS; molybdenum sulfide
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Poster
European Crystallographic Meeting, ECM-26, 30.08.-02.09.2010, Darmstadt, Deutschland
Permalink: https://www.hzdr.de/publications/Publ-14595
Publ.-Id: 14595