Single molecule vs. large area design of molecular electronic devices incorporating an efficient 2-aminepyridine double anchoring group

Herrer, L. (Universidad de Zaragoza) ; Ismae, l A. ; Martín, S. (Universidad de Zaragoza) ; Milan, D.C. ; Serrano, J.L. (Universidad de Zaragoza) ; Nichols, R.J. ; Lambert, C. ; Cea, P. (Universidad de Zaragoza)

Resumen: When a molecule is bound to external electrodes by terminal anchor groups, the latter are of paramount importance in determining the electrical conductance of the resulting molecular junction. Here we explore the electrical properties of a molecule with bidentate anchor groups, namely 4, 4'-(1, 4-phenylenebis(ethyne-2, 1-diyl))bis(pyridin-2-amine), in both large area devices and at the single molecule level. We find an electrical conductance of 0.6 × 10-4G0 and 1.2 × 10-4G0 for the monolayer and for the single molecule, respectively. These values are approximately one order of magnitude higher than those reported for monodentate materials having the same molecular skeleton. A combination of theory and experiments is employed to understand the conductance of monolayer and single molecule electrical junctions featuring this new multidentate anchor group. Our results demonstrate that the molecule has a tilt angle of 30° with respect to the normal to the surface in the monolayer, while the break-off length in the single molecule junction occurs for molecules having a tilt angle estimated as 40°, which would account for the difference in their conductance values per molecule. The bidentate 2-aminepyridine anchor is of general interest as a contact group, since this terminal functionalized aromatic ring favours binding of the adsorbate to the metal contact resulting in enhanced conductance values. © 2019 The Royal Society of Chemistry.

Idioma: Inglés

DOI: 10.1039/c9nr05662a

Año: 2019

Publicado en: Nanoscale 11, 34 (2019), 15871-15880
ISSN: 2040-3364

Factor impacto JCR: 6.895 (2019)

Categ. JCR: MATERIALS SCIENCE, MULTIDISCIPLINARY rank: 50 / 314 = 0.159 (2019) - Q1 - T1
Categ. JCR: NANOSCIENCE & NANOTECHNOLOGY rank: 25 / 103 = 0.243 (2019) - Q1 - T1
Categ. JCR: CHEMISTRY, MULTIDISCIPLINARY rank: 28 / 176 = 0.159 (2019) - Q1 - T1
Categ. JCR: PHYSICS, APPLIED rank: 23 / 154 = 0.149 (2019) - Q1 - T1

Factor impacto SCIMAGO: 2.18 - Nanoscience and Nanotechnology (Q1) - Materials Science (miscellaneous) (Q1)

Financiación: info:eu-repo/grantAgreement/ES/DGA/E31-17R
Financiación: info:eu-repo/grantAgreement/ES/DGA/E47-17R
Financiación: info:eu-repo/grantAgreement/EC/FP7/607602/EU/Hierarchical Self Assembly of Polymeric Soft Systems/SASSYPOL
Financiación: info:eu-repo/grantAgreement/EC/H2020/767187/EU/Quantum Interference Enhanced Thermoelectricity/QuIET
Financiación: info:eu-repo/grantAgreement/ES/MINECO/CTQ2015-70174-P
Financiación: info:eu-repo/grantAgreement/ES/MINECO/MAT2016-78257-R
Financiación: info:eu-repo/grantAgreement/ES/MINECO/PGC2018-097583-B-I00

Tipo y forma: Artículo (Versión definitiva)

Área (Departamento): Área Química Orgánica (Dpto. Química Orgánica)
Área (Departamento): Área Química Física (Dpto. Química Física)