Quantum transport through polycyclic hydrocarbon molecules: Green's function approach

Details Quantum transport through polycyclic hydrocarbon molecules: Green's function approach Quantum transport through polycyclic hydrocarbon molecules: Green's function approach

2009-11-11

arxiv.org/abs/0911.2041v2

Physics Letters A, Volume 366, Issues 1-2, 18 June 2007, Pages 114-119

Physics

Condensed Matter

Mesoscale and Nanoscale Physics

8 pages, 6 figures

Scientific paper

10.1016/j.physleta.2007.02.041

Quantum transport properties through single polycyclic hydrocarbon molecules attached to two metallic electrodes are studied by the use of Green's function technique. A parametric approach based on the tight-binding model is introduced to investigate the electronic transport through such molecular bridge systems. The transport properties are discussed in the aspects of (a) molecule-to-electrode coupling strength and (b) quantum interference effect.

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