Tunneling dendrimers. Enhancing charge transport through insulating layer using redox molecular objects.

J Am Chem Soc

Institut des Sciences Chimiques de Rennes, CNRS, Université de Rennes 1, UMR 6226 (Equipe MaCSE), Campus de Beaulieu, 35042 Rennes Cedex, France.

Published: December 2014

Charge transport through an insulating layer was probed using ferrocenyl-terminated dendrimers and scanning electrochemical microscopy. Experiments show that the passage through the layer is considerably enhanced when the transferred charges are brought globally to the surface by the ferrocenyl dendrimer instead of a single ferrocene molecule. This result shows that charge tunneling through an insulator could be promoted by a purely molecular nano-object.

Download full-text PDF

Source
http://dx.doi.org/10.1021/ja5110359DOI Listing

Publication Analysis

Top Keywords

charge transport
8
transport insulating
8
insulating layer
8
tunneling dendrimers
4
dendrimers enhancing
4
enhancing charge
4
layer redox
4
redox molecular
4
molecular objects
4
objects charge
4

Similar Publications

The present article deals with the modulation of oscillatory electroosmotic flow (EOF) and solute dispersion across a nanochannel filled with an electrolyte solution surrounded by a layer of a dielectric liquid. The dielectric permittivity of the liquid layer adjacent to supporting rigid walls is taken to be lower than that of the electrolyte solution. Besides, the aforesaid liquid layer may bear additional mobile charges, , free lipid molecules, charged surfactant molecules , which in turn lead to a nonzero charge along the liquid-liquid interface.

View Article and Find Full Text PDF

The development of stable and tunable polycyclic aromatic compounds (PACs) is crucial for the advancement of organic optoelectronics. Conventional PACs, such as acenes, often suffer from poor stability due to photooxidation and oligomerization, which are linked to their frontier molecular orbital energy levels. To address these limitations, we designed and synthesized a new class of π-expanded indoloindolizines by merging indole and indolizine moieties into a single polycyclic framework.

View Article and Find Full Text PDF

Validation of a Coarse-Grained Martini 3 Model for Molecular Oxygen.

J Chem Theory Comput

January 2025

IBiTech - BioMMedA Group, Ghent University, Corneel Heymanslaan 10, Entrance 98, 9000 Gent, Belgium.

Molecular oxygen (O) is essential for life, and continuous effort has been made to understand its pathways in cellular respiration with all-atom (AA) molecular dynamics (MD) simulations of, e.g., membrane permeation or binding to proteins.

View Article and Find Full Text PDF

Ultramicroporous Tröger's Base Framework Membranes With Ionized Sub-nanochannels for Efficient Acid/Alkali Recovery.

Adv Sci (Weinh)

January 2025

Research Center for Membrane and Film Technology, Department of Chemical Science and Engineering, Kobe University, Kobe, 6500034, Japan.

Membrane technology holds significant potential for the recovery of acids and alkalis from industrial wastewater systems, with ion exchange membranes (IEMs) playing a crucial role in these applications. However, conventional IEMs are limited to separating only monovalent cations or anions, presenting a significant challenge in achieving concomitant H⁺/OH⁻ permselectivity for simultaneous acid and alkali recovery. To address this issue, the charged microporous polymer framework membranes are developed, featuring rigid Tröger's Base network chains constructed through a facile sol-gel process.

View Article and Find Full Text PDF

Investigating the correlation between metal coordination and molecular conductivity in single-molecule systems is essential for advancing our knowledge of molecular electronics, particularly in the realm of spintronics. In the present study, we developed two complex wires utilizing the bipyridine ligand and two transition metal ions, Co and Zn, aiming to study the impact of different spin characters on single-molecule charge transport properties. Single-molecule conductance was investigated using scanning tunnelling microscope breaking junctions (STM-BJ) technique and the underlying mechanism was analysed by density functional theory (DFT) calculations.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!