Andrea Vezzoli

ORCID: 0000-0002-8059-0113
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About
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Research Areas
  • Molecular Junctions and Nanostructures
  • Force Microscopy Techniques and Applications
  • X-ray Diffraction in Crystallography
  • Crystallization and Solubility Studies
  • Quantum and electron transport phenomena
  • Organic Electronics and Photovoltaics
  • Nanowire Synthesis and Applications
  • Surface and Thin Film Phenomena
  • Electrochemical Analysis and Applications
  • Mechanical and Optical Resonators
  • Conducting polymers and applications
  • Polyoxometalates: Synthesis and Applications
  • Surface Chemistry and Catalysis
  • Nanofabrication and Lithography Techniques
  • Graphene research and applications
  • Advanced biosensing and bioanalysis techniques
  • Electrocatalysts for Energy Conversion
  • Nanocluster Synthesis and Applications
  • Fuel Cells and Related Materials
  • Quantum Dots Synthesis And Properties
  • Gold and Silver Nanoparticles Synthesis and Applications
  • CO2 Reduction Techniques and Catalysts
  • Organic Light-Emitting Diodes Research
  • Corrosion Behavior and Inhibition
  • Advanced Biosensing Techniques and Applications

University of Liverpool
2016-2025

Liverpool Hospital
2016-2021

AR2i
2015

Taking the temperature of hot carriers Hot are expected to arise in plasmonic nanostructures because nonradiative decay surface plasmons. However, identifying and determining just how “hot” these actually has been challenging. Reddy et al. devised a technique that looks at carrier transport through single molecular junction, which effectively acts as an energy filter, show it can be used determine distribution nanostructure (see Perspective by Martín-Moreno). These could harnessed enhance...

10.1126/science.abb3457 article EN Science 2020-06-04

Electrochemical gating at the single molecule level of viologen molecular bridges in ionic liquids is examined. Contrary to previous data recorded aqueous electrolytes, a clear and sharp peak conductance versus electrochemical potential obtained liquids. These are rationalized terms two-step model for charge transport across redox bridge. In this gate coupling liquid found be fully effective with modeled parameter, ξ, unity. This compares much lower parameter 0.2 equivalent system. study...

10.1021/jacs.5b08431 article EN Journal of the American Chemical Society 2015-10-21

Abstract A key target in molecular electronics has been molecules having switchable electrical properties. Switching between two states demonstrated using such stimuli as light, electrochemical voltage, complexation and mechanical modulation. classic example of the latter is switching 4,4′‐bipyridine, leading to conductance modulation around 1 order magnitude. Here, we describe use side‐group chemistry control properties a single‐molecule electromechanical switch, which can be cycled by...

10.1002/anie.201709419 article EN Angewandte Chemie International Edition 2017-10-17

The local molecular environment is a critical factor which should be taken into account when measuring single-molecule electrical properties in condensed media or the design of future electronic single molecule sensing devices. Supramolecular interactions can used to control assemblies and have been create microenvironments, for instance, chemical reactions. Here, we use supramolecular microenvironments influence conductance wires. Cucurbit[8]uril (CB[8]) with large hydrophobic cavity was...

10.1021/acsnano.6b00786 article EN cc-by ACS Nano 2016-04-08

Integrating radical (open-shell) species into non-cryogenic nanodevices is key to unlocking the potential of molecular electronics. While many efforts have been devoted this issue, in absence a chemical/electrochemical open-shell character generally lost contact with metallic electrodes. Herein, single-molecule devices incorporating 6-oxo-verdazyl persistent fabricated using break-junction techniques. The retained at room temperature, and electrochemical gating permits situ reduction...

10.1002/anie.202116985 article EN cc-by Angewandte Chemie International Edition 2022-03-15

Abstract Mechanosensitive molecular junctions, where conductance is sensitive to an applied stress such as force or displacement, are a class of nanoelectromechanical systems unique for their ability exploit quantum mechanical phenomena. Most studies so far relied on reconfiguration the molecule‐electrode interface impart mechanosensitivity, but this approach limited and, generally, poorly reproducible. Alternatively, devices that conformational flexibility wires have been recently proposed....

10.1002/smll.202308865 article EN cc-by Small 2024-01-14

This Perspective highlights relationships between chemical features of metal bis(acetylide) complexes and their electrical response in a molecular junction.

10.1039/c8dt02103a article EN Dalton Transactions 2018-01-01

Stimuli-responsive molecular junctions, where the conductance can be altered by an external perturbation, are important class of nanoelectronic devices. These have recently attracted interest as large effects introduced through exploitation quantum phenomena. We show here that significant changes in attained a molecule is repeatedly compressed and relaxed, resulting folding along flexible fragment cycling between anti syn conformation. Power spectral density analysis DFT transport...

10.1021/acs.nanolett.0c02815 article EN cc-by Nano Letters 2020-10-13

Polyoxometalates have been proposed in the literature as nanoelectronic components, where they could offer key advantages with their structural versatility and rich electrochemistry. Apart from a few studies on ensemble behaviour (as monolayers or thin films), this potential remains largely unexplored. We synthesised pyridyl-capped Anderson-Evans polyoxometalate used it to fabricate single-molecule junctions, using organic termini chemically "solder" single cluster two nanoelectrodes....

10.1002/anie.202002174 article EN cc-by Angewandte Chemie International Edition 2020-04-09

One of the principal aims single-molecule electronics is to create practical devices out individual molecules. Such are expected play a particularly important role as novel sensors thanks their response wide ranging external stimuli. Here we show that conductance molecular junction can depend on two independent stimuli simultaneously. Using scanning tunnelling microscope break-junction technique (STM-BJ), found 4,4′-vinylenedipyridine (44VDP) junctions with Ni contacts depends both...

10.1021/acs.nanolett.7b04995 article EN Nano Letters 2018-01-23

Efficient charge transport across long molecular wires enabled by charge-transfer complexation, through Fermi level pinning of interference features.

10.1039/c8sc04199g article EN cc-by Chemical Science 2019-01-01

Most studies in molecular electronics focus on altering the wire backbone to tune electrical properties of whole junction. However, it is often overlooked that chemical structure groups anchoring molecule metallic electrodes influences electronic system and, therefore, its conductance. We synthesised electron-accepting dithienophosphole oxide derivatives and fabricated their single-molecule junctions. found anchor group has a dramatic effect charge-transport efficiency: our case,...

10.1002/anie.202302150 article EN cc-by Angewandte Chemie International Edition 2023-04-08

Abstract Molecular Field-Coupled Nanocomputing (MolFCN) represents a revolutionary approach to computational technology, exploiting single molecules for encoding and processing logical information. MolFCN permits zero-current operations achieve ultra-low power hyper-miniaturized computing units. This perspective article explores the current state future potential of MolFCN, highlighting recent technological advancements, applications, significant challenges that lie ahead. Despite...

10.1088/2399-1984/ada8ff article EN cc-by Nano Futures 2025-01-10

Flicker noise analysis has found widespread use in the molecular electronics community over past 9 years. The power of junctions and value its scaling exponent n provide information on spatial overlap scattering states single-molecule give unique insights into quantum transport phenomena at level. predominant drawback this analytical tool is inconsistency methodologies employed, resulting irreproducibility across data sets acquired different conditions or laboratories. Herein, we a pathway...

10.1021/acs.jpcc.4c07780 article EN cc-by The Journal of Physical Chemistry C 2025-02-14

Open-shell molecular wires offer prospects for achieving enhanced transport, additional functionality, efficient thermoelectric conversion, and they attract attention future applications as spin qubits. The synthesis of such compounds bench-stable species is however inherently challenging due to their high reactivity, integration into electronic/spintronic devices complicated by charge transfer phenomena that can erase the open-shell state. Ferrocenium cations be isolated in combination with...

10.26434/chemrxiv-2025-24d4d preprint EN cc-by-nc-nd 2025-03-14

The solid-state structures of organic charge transfer (CT) salts are critical in determining their mode transport, and hence unusual electrical properties, which range from semiconducting through metallic to superconducting. In contrast, using both theory experiment, we show here that the conductance metal |single molecule| junctions involving aromatic donor moieties (dialkylterthiophene, dialkylbenzene) increase by over an order magnitude upon formation complexes with tetracyanoethylene...

10.1039/c5nr04420k article EN Nanoscale 2015-01-01

Electrical conductance across a molecular junction is strongly determined by the anchoring group of molecule. Here we highlight unusual behavior 1,4-bis(1H-pyrazol-4-ylethynyl)benzene that exhibits unconventional current versus junction-stretching distance curves, which are peak-shaped and feature two conducting states 2.3 × 10-4 G0 3.4 G0. A combination theory experiments used to understand single-molecule junctions featuring this new group, i.e., pyrazolyl. These results demonstrate...

10.1021/acs.jpclett.8b02051 article EN cc-by The Journal of Physical Chemistry Letters 2018-08-30

We demonstrate here a new concept for metal-molecule-semiconductor nanodevice employing Au and GaAs contacts that acts as photodiode. Current-voltage traces such junctions are recorded using STM, the "blinking" or "I(t)" method is used to record electrical behavior at single-molecule level in dark under illumination, with both low highly doped samples two different types of molecular bridge: nonconjugated pentanedithiol more conjugated 1,4-phenylene(dimethanethiol). Junctions show poor...

10.1021/acs.nanolett.7b02762 article EN cc-by Nano Letters 2017-10-06

Abstract Future applications of single‐molecular and large‐surface area molecular devices require a thorough understanding control junctions, interfacial phenomena, intermolecular interactions. In this contribution the concept single‐molecule junction host‐guest complexation to sheath benchmark wire–namely 4,4′‐(1,4‐phenylenebis(ethyne‐2,1‐diyl))dianiline – with an insulating cage, pillar[5]arene 1,4‐diethoxy‐2‐ethyl‐5‐methylbenzene is presented. The insertion one guest wire into host probed...

10.1002/admi.202300133 article EN cc-by Advanced Materials Interfaces 2023-04-18

Imidazole forms oligomeric chains connecting two gold nano-electrodes that facilitate efficient charge transport, with water included in aqueous solutions.

10.1039/d0nr00630k article EN cc-by Nanoscale 2020-01-01

Abstract Open‐shell materials bearing multiple spin centres provide a key route to efficient charge transport in single‐molecule electronic devices. They have narrow energy gaps, and their molecular orbitals align closely the Fermi level of metallic electrodes, thus allowing higher conductance. Maintaining stabilising open‐shell states—especially contact with electrodes—is however very challenging, generally requiring continuous chemical or electrochemical potential avoid self‐immolation...

10.1002/anie.202410304 article EN cc-by Angewandte Chemie International Edition 2024-07-14

In this contribution we demonstrate structural control over a transport resonance in HS(CH$_{2}$)$_{n}$[1,4 - C$_{6}$H$_{4}$](CH$_{2}$)$_{n}$SH (n = 1, 3, 4, 6) metal molecule junctions, fabricated and tested using the scanning tunnelling microscopy-based $I(z)$ method. The Breit-Wigner originates from one of arene $\pi$-bonding orbitals, which sharpens moves closer to contact Fermi energy as $n$ increases. Varying number methylene groups thus leads very shallow decay conductance with length...

10.1103/physrevb.91.195438 article EN Physical Review B 2015-05-26

A key area of activity in contemporary molecular electronics is the chemical control conductance junctions and devices. Here we study modify a range pyrrolodipyridines (carbazole-like) wires. We are able to change electrical quantum interference patterns by chemically regulating bridging nitrogen atom tricyclic ring system. series eight different N-substituted has been synthesized subjected single-molecule characterization using an STM break junction. Correlations these experimental data...

10.1021/acs.jpclett.9b02319 article EN cc-by The Journal of Physical Chemistry Letters 2019-10-02
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