Frustrated Rotations in Single-Molecule Junctions.
The article discusses single-molecule junctions and its role in the establishment of the orientation of an Au-S or Au-Se bond. It emphasizes the significance of understanding transport through this molecular junction to develop nanoscale devices. It outlines the syntheses of molecules and explored t...
| Published in: | Journal of the American Chemical Society Vol. 131; no. 31; pp. 10820 - 10822 |
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| Main Authors: | , , , , , , |
| Format: | Article |
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American Chemical Society
8/12/2009
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| Subjects: | |
| Online Access: | View this record in EBSCOhost |
| fields | @attributes: recordID: 1 pdfLink: plink: https://search.ebscohost.com/login.aspx?direct=true&db=hlh&AN=44052110&site=ehost-live header: @attributes: shortDbName: hlh uiTerm: 44052110 longDbName: Humanities International Complete uiTag: AN controlInfo: bkinfo: jinfo: jid: 00027863 ACS jtl: Journal of the American Chemical Society issn: 00027863 maglogo: N pubinfo: dt: 8/12/2009 vid: 131 iid: 31 pid: 997 pub: American Chemical Society artinfo: ui: 44052110 10.1021/ja903731m ppf: 10820 ppct: 2 formats: tig: atl: Frustrated Rotations in Single-Molecule Junctions. aug: au: Young S. Park Widawsky, Jonathan A. Kamenetska, Maria Steigerwald, Michael L. Hybertsen, Mark S. NuckohIs, Cohn Venkataraman, Latha affil: Department of Chemistry, Columbia University, New York, New York, USA Center for Electron Transport in Molecular Nanostructures, Columbia University, New York, New York, USA Department of Applied Physics and Applied Mathematics, Columbia University, New York, New York, USA Center for Functional Nanomaterials, Brookhaven National Laboratories, Upton, New York, USA su: Molecular rotation Nanoelectromechanical systems Density functionals Electrodes Molecules sug: subj: Molecular rotation Nanoelectromechanical systems Density functionals Electrodes Molecules ab: The article discusses single-molecule junctions and its role in the establishment of the orientation of an Au-S or Au-Se bond. It emphasizes the significance of understanding transport through this molecular junction to develop nanoscale devices. It outlines the syntheses of molecules and explored the hypothesis through density functional theory (DFT) calculations. It notes that molecular junction generates higher conductivity as a result of the overlapping of components like the Au electrodes. pubtype: Academic Journal doctype: Article src: R language: English refInfo: copyright: @attributes: flag: Y dt: @attributes: year: 2009 holdings: @attributes: islocal: N |
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