Quantum transport through single phenalenyl molecule: Effect of interface structure

Details Quantum transport through single phenalenyl molecule: Effect of interface structure Quantum transport through single phenalenyl molecule: Effect of interface structure

2009-10-08

arxiv.org/abs/0910.1414v1

Physica E: Low-dimensional Systems and Nanostructures, Volume 40, Issue 8, June 2008, Pages 2730-2735

Physics

Condensed Matter

Mesoscale and Nanoscale Physics

8 pages, 6 figures

Scientific paper

10.1016/j.physe.2007.12.028

Electronic transport characteristics through a single phenalenyl molecule sandwiched between two metallic electrodes are investigated by the use of Green's function technique. A parametric approach, based on the tight-binding model, is used to study the transport characteristics through such molecular bridge system. The electronic transport properties are significantly influenced by (a) the molecule-to-electrode interface structure and (b) the molecule-to-electrode coupling strength.

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