2002/11/22 by R. Gutierrez, Gutierrez, R., F. Grossmann +3
Physics and Astronomy · #FOS: Physical sciences #Materials Science (cond-mat.mtrl-sci) #Mesoscale and Nanoscale Physics (cond-mat.mes-hall) #cond-mat.mes-hall #cond-mat.mtrl-sci
paper · pdf · doi:10.48550/arxiv.cond-mat/0211506
arxiv created 2002/11/25 · arxiv updated 2009/11/30
The conductance of \em cis/trans isomers of stilbene molecules connected to armchair single wall carbon nanotubes is studied in the Landauer formalism combined with a density-functional based approach. For a given arrangement of the electrodes, dramatic differences in the transmission between both isomers are found. For a given isomer, the conductance can be varied by orders of magnitude by changing the molecule-electrode relative orientation. Both effects can be explained by a simple, physically transparent interference rule, which suggests a straightforward conductance control in such molecular systems by different switching mechanisms.