Electron transport through self-assembled monolayers of tripeptides

Autor: Mervinetsky, Evgeniy, Alshanski, Israel, Lenfant, Stéphane, Guerin, David, Sandonas, L. Medrano, Dianat, Arezoo, Gutierrez, Rafael, Cuniberti, Gianaurelio, Hurevich, M., YITZCHAIK, S., Vuillaume, Dominique, Medrano Sandonas, Leonardo, Hurevich, Israel, Yitzchaik, Israel
Přispěvatelé: Institut d’Électronique, de Microélectronique et de Nanotechnologie - UMR 8520 (IEMN), Centrale Lille-Institut supérieur de l'électronique et du numérique (ISEN)-Université de Valenciennes et du Hainaut-Cambrésis (UVHC)-Université de Lille-Centre National de la Recherche Scientifique (CNRS)-Université Polytechnique Hauts-de-France (UPHF), Nanostructures, nanoComponents & Molecules - IEMN (NCM-IEMN), Centrale Lille-Institut supérieur de l'électronique et du numérique (ISEN)-Université de Valenciennes et du Hainaut-Cambrésis (UVHC)-Université de Lille-Centre National de la Recherche Scientifique (CNRS)-Université Polytechnique Hauts-de-France (UPHF)-Centrale Lille-Institut supérieur de l'électronique et du numérique (ISEN)-Université de Valenciennes et du Hainaut-Cambrésis (UVHC)-Université de Lille-Centre National de la Recherche Scientifique (CNRS)-Université Polytechnique Hauts-de-France (UPHF), CTP, Centre Technique du Papier (CTP), Leibniz Institute for Solid State and Materials Research (IFW Dresden), Leibniz Association, Nanostructures, nanoComponents & Molecules - IEMN (NCM - IEMN)
Rok vydání: 2019
Předmět:
animal structures
Materials science
FOS: Physical sciences
02 engineering and technology
Tripeptide
Applied Physics (physics.app-ph)
010402 general chemistry
01 natural sciences
Metal
Condensed Matter::Materials Science
Monolayer
Mesoscale and Nanoscale Physics (cond-mat.mes-hall)
Work function
Physical and Theoretical Chemistry
[PHYS.COND.CM-MSQHE]Physics [physics]/Condensed Matter [cond-mat]/Mesoscopic Systems and Quantum Hall Effect [cond-mat.mes-hall]
[PHYS]Physics [physics]
integumentary system
Condensed Matter - Mesoscale and Nanoscale Physics
Self-assembled monolayer
Physics - Applied Physics
021001 nanoscience & nanotechnology
Electron transport chain
0104 chemical sciences
Surfaces
Coatings and Films

Electronic
Optical and Magnetic Materials

Crystallography
General Energy
visual_art
embryonic structures
visual_art.visual_art_medium
0210 nano-technology
Zdroj: Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2019, 123 (14), pp.9600-9608. ⟨10.1021/acs.jpcc.9b01082⟩
Journal of Physical Chemistry C, 2019, 123 (14), pp.9600-9608. ⟨10.1021/acs.jpcc.9b01082⟩
ISSN: 1932-7447
1932-7455
DOI: 10.48550/arxiv.1904.04887
Popis: We report how the electron transport through a solid-state metal/Gly-Gly-His tripeptide (GGH) monolayer/metal junction and the metal/GGH work function are modified by the GGH complexation with Cu2+ ions. Conducting AFM is used to measure the current-voltage histograms. The work function is characterized by combining macroscopic Kelvin probe and Kelvin probe force microscopy at the nanoscale. We observe that the Cu2+ ions complexation with the GGH monolayer is highly dependent on the molecular surface density and results in opposite trends. In the case of a high density monolayer the conformational changes are hindered by the proximity of the neighboring peptides, hence forming an insulating layer in response to copper-complexation. Whereas the slightly lower density monolayers allow for the conformational change to a looped peptide wrapping the Cu-ion, which results in a more conductive monolayer. Copper-ion complexation to the high- and low-density monolayers systematically induces an increase of the work functions. Copper-ion complexation to the low-density monolayer induces an increase of electron transport efficiency, while the copper-ion complexation to the high-density monolayer results in a slight decrease of electron transport. Both of the observed trends are in agreement with first-principle calculations. Complexed copper to low density GGH-monolayer induces a new gap state slightly above the Au Fermi energy that is absent in the high density monolayer.
Comment: Full paper with supporting information
Databáze: OpenAIRE