Gate Coupling to Nanoscale Electronics
Sujit S. Datta, Douglas R. Strachan, A. T. Charlie Johnson

TL;DR
This paper uses electrostatic simulations to analyze how device geometry and material properties influence gate coupling in nanoscale molecular electronics, revealing that tapered electrodes significantly improve coupling efficiency.
Contribution
It provides a detailed simulation-based analysis of gate coupling dependence on geometry and dielectric properties in nanoscale devices, highlighting the advantages of tapered electrode designs.
Findings
Tapered electrodes improve gate coupling by three orders of magnitude.
Device geometry has a greater impact on gate coupling than dielectric properties.
Molecular polarizability enhances gate coupling in tapered geometries.
Abstract
The realization of single-molecule electronic devices, in which a nanometer-scale molecule is connected to macroscopic leads, requires the reproducible production of highly ordered nanoscale gaps in which a molecule of interest is electrostatically coupled to nearby gate electrodes. Understanding how the molecule-gate coupling depends on key parameters is crucial for the development of high-performance devices. Here we directly address this, presenting two- and three-dimensional finite-element electrostatic simulations of the electrode geometries formed using emerging fabrication techniques. We quantify the gate coupling intrinsic to these devices, exploring the roles of parameters believed to be relevant to such devices. These include the thickness and nature of the dielectric used, and the gate screening due to different device geometries. On the single-molecule (~1nm) scale, we find…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
