Single-molecule junctions, formed by a single molecule bridging a gap between two metal electrodes, are attracting attention as basic models of ultrasmall electronic devices. Although charge transport through π-conjugated molecules with π-delocalized system has been widely studied for a number of molecular junctions, there has been almost no research on charge transport through molecular junctions with a σ-delocalized orbital system. Compounds with hexa-selenium-substituted benzene form a σ-delocalized orbital system on the periphery of the benzene ring. In this study, we fabricated single-molecule junctions with the σ-delocalized orbital systems arising from lone-pair interactions of selenium atoms and clarified their electronic properties using the break-junction method. The single-molecule junctions with the σ-orbital systems show efficient charge transport properties and can be one of the alternatives to those with conventional π-orbital systems as minute electronic conductors.
Download full-text PDF |
Source |
|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11258778 | PMC |
| http://dx.doi.org/10.1021/jacs.4c06732 | DOI Listing |
Publication Analysis
Top Keywords
Similar Publications
An innovative semiconducting Ni(II)-metallogel based robust random access memory (RRAM) device for advanced flexible electronics applications.
Sci Rep
December 2024
Department of Physics, Indian Institute of Technology, Patna, 801106, Bihar, India.
A highly effective method for creating a supramolecular metallogel of Ni(II) ions (NiA-TA) has been developed in our work. This approach uses benzene-1,3,5-tricarboxylic acid as a low molecular weight gelator (LMWG) in DMF solvent. Rheological studies assessed the mechanical properties of the Ni(II)-metallogel, revealing its angular frequency response and thixotropic behaviour.
View Article and Find Full Text PDFGraphene metamaterial solar absorber using Al-TiN-Fe for efficient solar thermal energy conversion and optimization using machine learning.
Sci Rep
December 2024
Department of Computer Engineering, Marwadi University, Rajkot, 360003, India.
The contributed absorber design in graphene addition with the displacement of three materials for resonator design in Aluminum (Al), the middle substrate position with Titanium nitride (TiN), and the ground layer deposition by Iron (Fe) respectively. For the absorption validation highlight, the best four absorption wavelengths (µm) of 0.29, 0.
View Article and Find Full Text PDFStrained two-dimensional tungsten diselenide for mechanically tunable exciton transport.
Nat Commun
December 2024
Department of Mechanical and Aerospace Engineering, University of California, Irvine, Irvine, CA, USA.
Tightly bound electron-hole pairs (excitons) hosted in atomically-thin semiconductors have emerged as prospective elements in optoelectronic devices for ultrafast and secured information transfer. The controlled exciton transport in such excitonic devices requires manipulating potential energy gradient of charge-neutral excitons, while electrical gating or nanoscale straining have shown limited efficiency of exciton transport at room temperature. Here, we report strain gradient induced exciton transport in monolayer tungsten diselenide (WSe) across microns at room temperature via steady-state pump-probe measurement.
View Article and Find Full Text PDFMechanistic study of micropollutants rejection by nanofiltration of a natural water.
Environ Technol
December 2024
Univ Rennes, CNRS, ISCR (Institut des Sciences Chimiques de Rennes) - UMR 6226, Rennes, France.
A natural water sampled after a sand filtration step and spiked with four organic micropollutants (metolachlor ESA, metolachlor NOA, desethylatrazine and metaldehyde) was treated by a loose nanofiltration membrane. The Steric, Electric, and Dielectric model (SEDE model) was then used to predict the separation performance of the membrane towards the various ions and micropollutants in the water matrix in order to study the transport mechanism of ions and micropollutants through the membrane. The SEDE model was found to satisfactorily predict the rejection sequences of inorganic anions and cations, as well as neutral (desethylatrazine and metaldehyde) and charged (metolachlor ESA and metolachlor NOA) micropollutants.
View Article and Find Full Text PDFTailoring Acid-Salt Hybrid Electrolyte Structure for Stable Proton Storage at Ultralow Temperature.
Adv Mater
December 2024
Hefei National Research Center for Physical Sciences at the Microscale, Department of Materials Science and Engineering, CAS Key Laboratory of Materials for Energy Conversion, University of Science and Technology of China, Hefei, Anhui, 230026, P. R. China.
The critical challenges in developing ultralow-temperature proton-based energy storage systems are enhancing the diffusion kinetics of charge carriers and inhibiting water-triggered interfacial side reactions between electrolytes and electrodes. Here an acid-salt hybrid electrolyte with a stable anion-cation-HO solvation structure that realizes unconventional proton transport at ultralow temperature is shown, which is crucial for electrodes and devices to achieve high rate-capacity and stable interface compatibility with electrodes. Through multiscale simulations and experimental investigations in the electrolyte employing ZnCl introduced into 0.
View Article and Find Full Text PDFWant 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!