Quantum transport through polycyclic hydrocarbon molecules: Green's function approach
arXiv:0911.2041 · doi:10.1016/j.physleta.2007.02.041
Abstract
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.
8 pages, 6 figures
References in corpus (3)
Cited by in corpus (9)
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