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Giant Conductance Enhancement of Intramolecular Circuits through Interchannel Gating

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TLDR
The molecular design presented herein constitutes a proof-of-principle approach to charged intramolecular circuits that are desirable for quantum circuits and devices and boosts the total conductance of the two-channel circuit.
Abstract
Summary For neutral intramolecular circuits with two constitutionally identical branches, a maximum 4-fold increase in total conductance can be obtained according to constructive quantum interference (CQI). For charged intramolecular circuits, however, the strong electrostatic interactions entangle the quantum states of these two parallel pathways, thus introducing complicated transport behavior that warrants experimental investigation of the intramolecular circuit rules. Here, we report that a tetracationic cyclophane with parallel channels exhibits a 50-fold conductance enhancement compared with that of a single-channel control, an observation that supplements intramolecular circuit law in systems with strong Coulombic interactions. Flicker noise measurements and theoretical calculations show that strong electrostatic interactions between charged parallel channels—serving as the chemical gate to promote the effective conductance of each channel—and CQI boosts the total conductance of the two-channel circuit. The molecular design presented herein constitutes a proof-of-principle approach to charged intramolecular circuits that are desirable for quantum circuits and devices.

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From molecular to supramolecular electronics

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Single-Molecule Charge Transport through Positively Charged Electrostatic Anchors.

TL;DR: In this article, the Coulombic interaction between the gold electrodes and the positively charged pyridinium terminal groups was used as an electrostatic anchor to form robust gold-molecule-gold junctions.
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Understanding the Role of Parallel Pathways via In-Situ Switching of Quantum Interference in Molecular Tunneling Junctions.

TL;DR: The modulation of tunneling probabilities in molecular junctions by switching one of two parallel intramolecular pathways is described by converting a cross‐conjugated carbonyl carbon into a trivalent carbocation, which replaces destructive quantum interference with a symmetrical resonance, causing an increase in transmission in the bias window.
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Fluorescent cyclophanes and their applications.

TL;DR: A review of the recent developments in the chemistry of fluorescent cyclophanes, along with their design and synthesis can be found in this article , where their host-guest chemistry and applications related to their structure and properties are highlighted.
References
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Electronics using hybrid-molecular and mono-molecular devices

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Ab initio modeling of quantum transport properties of molecular electronic devices

TL;DR: In this paper, a self-consistent ab initio technique for modeling quantum transport properties of atomic and molecular scale nanoelectronic devices under external bias potentials was proposed, based on density functional theory using norm conserving nonlocal pseudopotentials to define the atomic core and nonequilibrium Green's functions (NEGF's) to calculate the charge distribution.
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Measurement of Single-Molecule Resistance by Repeated Formation of Molecular Junctions

TL;DR: The conductance of a single molecule connected to two gold electrodes was determined by repeatedly forming thousands of gold-molecule-gold junctions using conductance histograms, which revealed well-defined peaks at integer multiples of a fundamental conductance value.
Journal ArticleDOI

Nanomechanical oscillations in a single-C60 transistor

TL;DR: Transport measurements are performed that provide evidence for a coupling between the centre-of-mass motion of the C60 molecules and single-electron hopping—a conduction mechanism that has not been observed previously in quantum dot studies.
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