Physics – Computational Physics
Scientific paper
2011-09-09
The Journal of Physical Chemistry B 105, 27 (2001) 6321
Physics
Computational Physics
Scientific paper
10.1021/jp011263y
We analyze the effect of an external electric field on the electronic structure of molecules which have been recently studied as molecular wires or diodes. We use a self-consistent tight binding technique which provides results in good agreement with ab initio calculations and which may be applied to a large number of molecules. The voltage dependence of the molecular levels is mainly linear with slopes intimately related to the electronic structure of the molecules. We emphasize that the response to the applied voltage is an important feature which governs the behavior of a molecular device.
Allan Guy
Delerue Christophe
Krzeminski Christophe
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