We measure the Casimir force between a gold sphere and a silicon plate with nanoscale, rectangular corrugations with a depth comparable to the separation between the surfaces. In the proximity force approximation (PFA), both the top and bottom surfaces of the corrugations contribute to the force, leading to a distance dependence that is distinct from a flat surface. The measured Casimir force is found to deviate from the PFA by up to 10%, in good agreement with calculations based on scattering theory that includes both geometry effects and the optical properties of the material.
A nanopore is an analytical tool with single molecule sensitivity. For detection, a nanopore relies on the electrical signal that develops when a molecule translocates through it. However, the detection sensitivity can be adversely affected by noise and the frequency response. Here, we report measurements of the frequency and noise performance of nanopores =8 nm in diameter in membranes compatible with semiconductor processing. We find that both the high frequency and noise performance are compromised by parasitic capacitances. From the frequency response we extract the parameters of lumped element models motivated by the physical structure that elucidates the parasitics, and then we explore four strategies for improving the electrical performance. We reduce the parasitic membrane capacitances using: (1) thick Si(3)N(4) membranes; (2) miniaturized composite membranes consisting of Si(3)N(4) and polyimide; (3) miniaturized membranes formed from metal-oxide-semiconductor (MOS) capacitors; and (4) capacitance compensation through external circuitry, which has been used successfully for patch clamping. While capacitance compensation provides a vast improvement in the high frequency performance, mitigation of the parasitic capacitance through miniaturization offers the most promising route to high fidelity electrical discrimination of single molecules.
We report measurements of the Casimir force between a gold sphere and a silicon surface with an array of nanoscale, rectangular corrugations using a micromechanical torsional oscillator. At distances between 150 and 500 nm, the measured force shows significant deviations from the pairwise additive formulism, demonstrating the strong dependence of the Casimir force on the shape of the interacting bodies. The observed deviation, however, is smaller than the calculated values for perfectly conducting surfaces, possibly due to the interplay between finite conductivity and geometry effects. DOI: 10.1103/PhysRevLett.101.030401 PACS numbers: 03.70.+k, 12.20.Fv, 12.20.Ds, 42.50.Lc The Casimir force is the interaction between neutral conductors that can be understood as resulting from the alteration of the zero point energy of the electromagnetic field in the presence of boundaries [1]. For two perfect metallic planar surfaces, the force is attractive and is given by F c 2 @cA=240z4 , where c is the speed of light, @ is the Planck's constant=2, z is the separation between the plates, and A is the area of the plates. There exists a close connection between the Casimir force between conductors and the van der Waals (vdW) force between molecules. For the former, the quantum fluctuations are often associated with the vacuum electromagnetic field, while the latter commonly refers to the interaction between fluctuating dipoles. In simple geometries such as two parallel planes, the Casimir force can be interpreted as an extension of the vdW force in the retarded limit. The interaction between molecules in the two plates is summed to yield the total force. However, such summation of the vdW force is not always valid for extended bodies because the vdW force is not pairwise additive. The interaction between two molecules is affected by the presence of a third molecule. One important characteristic of the Casimir force is its strong dependence on geometry [2]. The Casimir energy for a conducting spherical shell [3] or a rectangular box [4,5] has been calculated to have opposite sign to parallel plates. Whether such geometries exhibit repulsive Casimir forces remains a topic of current interest [6].In recent years, there have been a number of precision measurements of the Casimir force [7][8][9][10][11][12][13][14][15]. These experiments yield agreement with the theoretical calculations to accuracies of better than 1% when nonideal behavior of the metallic surfaces [16][17][18] are taken into account. The vast majority of force measurements were performed between a sphere and a flat plate, two flat plates, or two cylinders. For these simple geometries, the Casimir force is not expected to show significant deviations from the pairwise additive approximation (PAA) at small separations. There has only been one experiment that involved surfaces of other geometries, where the Casimir force is measured between a sphere and a plate with small sinusoidal corrugations [19]. While this measurement shows deviations from PAA, the interpret...
Soft contact lamination and metal-coated elastomeric stamps provide the basis for a convenient and noninvasive approach to establishing high resolution electrical contacts to electroactive organic materials. The features of relief on the stamps define, with nanometer resolution, the geometry and separation of electrically independent electrodes that are formed by uniform, blanket evaporation of a thin metal film onto the stamp. Placing this coated stamp on a flat substrate leads to ''wetting'' and atomic scale contact that establishes efficient electrical connections. When the substrate supports an organic semiconductor, a gate dielectric and a gate, this soft lamination process yields high performance top contact transistors with source/drain electrodes on the stamp. We use this approach to investigate charge transport through pentacene in transistor structures with channel lengths that span more than three decades: from 250 m to ϳ150 nm. We also report some preliminary measurements on charge transport through organic monolayers using the same laminated transistor structures.
We present measurements of transmission of infrared radiation through double-layer metallic grating structures. Each metal layer contains an array of subwavelength slits and supports transmission resonance in the absence of the other layer. The two metal layers are fabricated in close proximity to allow coupling of the evanescent field on individual layers. The transmission of the double layer is found to be surprisingly large at particular wavelengths, even when no direct line of sight exists through the structure as a result of the lateral shifts between the two layers. We perform numerical simulations using rigorous coupled wave analysis to explain the strong dependence of the peak transmission on the lateral shift between the metal layers.
Organic materials offer new electronic functionality not available in inorganic devices. However, the integration of organic compounds within nanoscale electronic circuitry poses new challenges for materials physics and chemistry. Typically, the electronic states in organic materials are energetically misaligned with the Fermi level of metal contacts. Here, we study the voltage-induced change in conductivity in nanoscale devices comprising a monolayer of polyelectrolyte macromolecules. The devices are fabricated using integrated shadow masks. Reversible switching is observed between conducting (ON) and non-conducting (OFF) states in the devices. The open design of our devices easily permits chemical modification of the polyelectrolyte, which we show has a pronounced effect on the ON-OFF switching. We suggest that the switching voltage ionizes the polymers, creating a conducting channel of electronic levels aligned with the contact Fermi level.
Abstract.Transport properties of metal-molecule-metal junctions containing monolayer of conjugated and saturated molecules with characteristic dimensions in the range of 30-300 nm are correlated with microscopic topography, stress and chemical bonding at metalmolecule interfaces. Our statistically significant dataset allows us to conclude that the conductivity of organic molecules ~1.5 nm long is at least 4 orders of magnitude lower than is commonly believed.
scite is a Brooklyn-based organization that helps researchers better discover and understand research articles through Smart Citations–citations that display the context of the citation and describe whether the article provides supporting or contrasting evidence. scite is used by students and researchers from around the world and is funded in part by the National Science Foundation and the National Institute on Drug Abuse of the National Institutes of Health.
hi@scite.ai
10624 S. Eastern Ave., Ste. A-614
Henderson, NV 89052, USA
Copyright © 2024 scite LLC. All rights reserved.
Made with 💙 for researchers
Part of the Research Solutions Family.