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Electrical properties and mechanical stability of anchoring groups for single-molecule electronics
We report on an experimental investigation of transport through single molecules, trapped between two gold nano-electrodes fabricated with the mechanically controlled break junction (MCBJ) technique. The four molecules studied share the same core structure, namely oligo(phenylene ethynylene) (OPE3),...
Autores principales: | , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Beilstein-Institut
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4578406/ https://www.ncbi.nlm.nih.gov/pubmed/26425407 http://dx.doi.org/10.3762/bjnano.6.159 |
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author | Frisenda, Riccardo Tarkuç, Simge Galán, Elena Perrin, Mickael L Eelkema, Rienk Grozema, Ferdinand C van der Zant, Herre S J |
author_facet | Frisenda, Riccardo Tarkuç, Simge Galán, Elena Perrin, Mickael L Eelkema, Rienk Grozema, Ferdinand C van der Zant, Herre S J |
author_sort | Frisenda, Riccardo |
collection | PubMed |
description | We report on an experimental investigation of transport through single molecules, trapped between two gold nano-electrodes fabricated with the mechanically controlled break junction (MCBJ) technique. The four molecules studied share the same core structure, namely oligo(phenylene ethynylene) (OPE3), while having different aurophilic anchoring groups: thiol (SAc), methyl sulfide (SMe), pyridyl (Py) and amine (NH(2)). The focus of this paper is on the combined characterization of the electrical and mechanical properties determined by the anchoring groups. From conductance histograms we find that thiol anchored molecules provide the highest conductance; a single-level model fit to current–voltage characteristics suggests that SAc groups exhibit a higher electronic coupling to the electrodes, together with better level alignment than the other three groups. An analysis of the mechanical stability, recording the lifetime in a self-breaking method, shows that Py and SAc yield the most stable junctions while SMe form short-lived junctions. Density functional theory combined with non-equlibrium Green’s function calculations help in elucidating the experimental findings. |
format | Online Article Text |
id | pubmed-4578406 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | Beilstein-Institut |
record_format | MEDLINE/PubMed |
spelling | pubmed-45784062015-09-30 Electrical properties and mechanical stability of anchoring groups for single-molecule electronics Frisenda, Riccardo Tarkuç, Simge Galán, Elena Perrin, Mickael L Eelkema, Rienk Grozema, Ferdinand C van der Zant, Herre S J Beilstein J Nanotechnol Full Research Paper We report on an experimental investigation of transport through single molecules, trapped between two gold nano-electrodes fabricated with the mechanically controlled break junction (MCBJ) technique. The four molecules studied share the same core structure, namely oligo(phenylene ethynylene) (OPE3), while having different aurophilic anchoring groups: thiol (SAc), methyl sulfide (SMe), pyridyl (Py) and amine (NH(2)). The focus of this paper is on the combined characterization of the electrical and mechanical properties determined by the anchoring groups. From conductance histograms we find that thiol anchored molecules provide the highest conductance; a single-level model fit to current–voltage characteristics suggests that SAc groups exhibit a higher electronic coupling to the electrodes, together with better level alignment than the other three groups. An analysis of the mechanical stability, recording the lifetime in a self-breaking method, shows that Py and SAc yield the most stable junctions while SMe form short-lived junctions. Density functional theory combined with non-equlibrium Green’s function calculations help in elucidating the experimental findings. Beilstein-Institut 2015-07-17 /pmc/articles/PMC4578406/ /pubmed/26425407 http://dx.doi.org/10.3762/bjnano.6.159 Text en Copyright © 2015, Frisenda et al. https://creativecommons.org/licenses/by/2.0https://www.beilstein-journals.org/bjnano/termsThis is an Open Access article under the terms of the Creative Commons Attribution License (https://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited. The license is subject to the Beilstein Journal of Nanotechnology terms and conditions: (https://www.beilstein-journals.org/bjnano/terms) |
spellingShingle | Full Research Paper Frisenda, Riccardo Tarkuç, Simge Galán, Elena Perrin, Mickael L Eelkema, Rienk Grozema, Ferdinand C van der Zant, Herre S J Electrical properties and mechanical stability of anchoring groups for single-molecule electronics |
title | Electrical properties and mechanical stability of anchoring groups for single-molecule electronics |
title_full | Electrical properties and mechanical stability of anchoring groups for single-molecule electronics |
title_fullStr | Electrical properties and mechanical stability of anchoring groups for single-molecule electronics |
title_full_unstemmed | Electrical properties and mechanical stability of anchoring groups for single-molecule electronics |
title_short | Electrical properties and mechanical stability of anchoring groups for single-molecule electronics |
title_sort | electrical properties and mechanical stability of anchoring groups for single-molecule electronics |
topic | Full Research Paper |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4578406/ https://www.ncbi.nlm.nih.gov/pubmed/26425407 http://dx.doi.org/10.3762/bjnano.6.159 |
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