Coulomb blockade of small Pd clusters.

J Chem Phys

Solid State Physics Group and Microsystems and Engineering Sciences Applications (MESA)+ Institute for Nanotechnology, University of Twente, P.O. Box 217,7500 AE Enschede, The Netherlands.

Published: July 2005

Single-electron tunneling through Au substrate-alkanethiol-Pd cluster-tip junctions is investigated with scanning tunneling spectroscopy. The measured I(V) curves reveal several characteristic features of the Coulomb blockade, namely, the presence of a Coulomb gap and a Coulomb staircase. By using the orthodox theory of single-electron tunneling, the capacitances and resistances of the double junction system as well as the fractional charge are extracted from the experimental data.

Download full-text PDF

Source
http://dx.doi.org/10.1063/1.1996567DOI Listing

Publication Analysis

Top Keywords

coulomb blockade
8
single-electron tunneling
8
coulomb
4
blockade small
4
small clusters
4
clusters single-electron
4
tunneling substrate-alkanethiol-pd
4
substrate-alkanethiol-pd cluster-tip
4
cluster-tip junctions
4
junctions investigated
4

Similar Publications

Transition metal dichalcogenides (TMDs) exhibit unique properties and potential applications when reduced to one-dimensional (1D) nanoribbons (NRs), owing to quantum confinement and high edge densities. However, effective growth methods for self-aligned TMD NRs are still lacking. We demonstrate a versatile approach for lattice-guided growth of dense, aligned MoS NR arrays via chemical vapor deposition (CVD) on anisotropic sapphire substrates, without tailored surface steps.

View Article and Find Full Text PDF

Electronic confinement induced quantum dot behavior in magic-angle twisted bilayer graphene.

Nanoscale

January 2025

Transport at Nanoscale Interfaces Laboratory, Empa, Swiss Federal Laboratories for Materials Science and Technology, 8600 Dübendorf, Switzerland.

Magic-angle twisted bilayer graphene (TBLG) has emerged as a versatile platform to explore correlated electron phases driven primarily by low-energy flat bands in moiré superlattices. While techniques for controlling the twist angle between graphene layers have spurred rapid experimental progress, understanding the effects of doping inhomogeneity on electronic transport in correlated electron systems remains challenging. In this work, we investigate the interplay of confinement and doping inhomogeneity on the electrical transport properties of TBLG by leveraging device dimensions and twist angles.

View Article and Find Full Text PDF

Synchronously enhanced breakdown strength and energy storage ability of cellulose acetate flexible films via introducing ultra-low content of carbonized polymer dots.

Carbohydr Polym

January 2025

School of Chemistry, Key Laboratory of Advanced Technologies of Materials (Ministry of Education), Southwest Jiaotong University, Chengdu 610031, China. Electronic address:

Article Synopsis
  • Developing environmentally friendly biomass materials for energy storage is vital for sustainable progress, with novel films made from cellulose acetate (CA) and carbonized polymer dots (CPDs) showing promise.
  • These composite films exhibit increased breakdown strength (E) of 520.58 MV/m, significantly higher than pure CA, and an enhanced energy density (U) of 2.55 J/cm, indicating improved performance.
  • The addition of CPDs enhances mechanical properties and dielectric performance by improving matrix entanglement and reducing energy loss, paving the way for future eco-friendly composite films in energy applications.
View Article and Find Full Text PDF

Exceptional Field Effect and Negative Differential Conductance in Spiro-Conjugated Single-Molecule Junctions.

J Am Chem Soc

October 2024

Beijing National Laboratory for Molecular Sciences, National Biomedical Imaging Center, College of Chemistry and Molecular Engineering, Peking University, 292 Chengfu Road, Haidian District, Beijing 100871, P. R. China.

The advancement of molecular electronics endeavors to build miniaturized electronic devices using molecules as the key building blocks by harnessing their internal structures and electronic orbitals. To date, linear planar conjugated or cross-conjugated molecules have been extensively employed in the fabrication of single-molecule devices, benefiting from their good conductivity and compatibility with electrode architectures. However, the development of multifunctional single-molecule devices, particularly those with unique charge transport properties, necessitates a more rigorous selection of molecular materials.

View Article and Find Full Text PDF

Carbon-based nanostructures have unparalleled electronic properties. At the same time, using an allotrope of carbon as the contacts can yield better device control and reproducibility. In this work, we simulate a single-electron transistor composed of a segment of a graphene nanoribbon coupled to carbon nanotubes electrodes.

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!