Geometrical factors in conductance through molecular films.

Abstract:

:We have studied the conductance of molecular films as a function of orientation of the molecules in the film with respect to electrodes. Depending on the angle between the axis of the molecules and the normal to the electrode, the conductance may change by more than an order of magnitude. This is a consequence of the strong directional character of p orbitals that determine the conductance through the conjugated molecules. We illustrate this general result on an exactly solvable model and also present the calculations for two different experimentally studied molecular films sandwiched between gold electrodes.

journal_name

Ann N Y Acad Sci

authors

Kornilovitch PE,Bratkovsky AM

doi

10.1111/j.1749-6632.2002.tb03034.x

subject

Has Abstract

pub_date

2002-04-01 00:00:00

pages

193-202

eissn

0077-8923

issn

1749-6632

journal_volume

960

pub_type

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