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Molecular engineering and measurements to test hypothesized mechanisms in single molecule conductance switching.

作者信息

Moore Amanda M, Dameron Arrelaine A, Mantooth Brent A, Smith Rachel K, Fuchs Daniel J, Ciszek Jacob W, Maya Francisco, Yao Yuxing, Tour James M, Weiss Paul S

机构信息

Departments of Chemistry and Physics, The Pennsylvania State University, University Park, PA 16802-6300, USA.

出版信息

J Am Chem Soc. 2006 Feb 15;128(6):1959-67. doi: 10.1021/ja055761m.

Abstract

Six customized phenylene-ethynylene-based oligomers have been studied for their electronic properties using scanning tunneling microscopy to test hypothesized mechanisms of stochastic conductance switching. Previously suggested mechanisms include functional group reduction, functional group rotation, backbone ring rotation, neighboring molecule interactions, bond fluctuations, and hybridization changes. Here, we test these hypotheses experimentally by varying the molecular designs of the switches; the ability of the molecules to switch via each hypothetical mechanism is selectively engineered into or out of each molecule. We conclude that hybridization changes at the molecule-surface interface are responsible for the switching we observe.

摘要

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