Nature of well-defined conductance of amine-anchored molecular junctions: Density functional calculations
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Electron transport through single π-conjugated molecules bridging between metal electrodes.Single molecule bridging between metal electrodes.Progress with molecular electronic junctions: meeting experimental challenges in design and fabrication.Gating of single molecule transistors: combining field-effect and chemical control.Super-fermion representation of quantum kinetic equations for the electron transport problem.Charge Transport through Ferrocene 1,1′-Diamine Single-Molecule Junctions
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Nature of well-defined conductance of amine-anchored molecular junctions: Density functional calculations
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im Juli 2007 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована в липні 2007
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name
Nature of well-defined conduct ...... ensity functional calculations
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Nature of well-defined conduct ...... ensity functional calculations
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type
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Nature of well-defined conduct ...... ensity functional calculations
@en
Nature of well-defined conduct ...... ensity functional calculations
@nl
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Nature of well-defined conduct ...... ensity functional calculations
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Nature of well-defined conduct ...... ensity functional calculations
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P2860
P1433
P1476
Nature of well-defined conduct ...... ensity functional calculations
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P2093
D. S. Kosov
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P356
10.1103/PHYSREVB.76.035415
P407
P577
2007-07-16T00:00:00Z
P818
cond-mat/0702507