Electrochemical impedimetric biosensors, featuring the use of Room Temperature Ionic Liquids (RTILs): Special focus on non-faradaic sensing
Over the last decade, significant advancements have been made in the field of biosensing
technology. With the rising demand for personalized healthcare and health management …
technology. With the rising demand for personalized healthcare and health management …
[HTML][HTML] Enantioselective selectors for chiral electrochemistry and electroanalysis: Stereogenic elements and enantioselection performance
S Arnaboldi, M Magni, PR Mussini - Current Opinion in Electrochemistry, 2018 - Elsevier
The ability to select among different electroactive molecules, or among different redox
centers on a single molecule, in both analytical and synthetic applications, is a typical asset …
centers on a single molecule, in both analytical and synthetic applications, is a typical asset …
Underscreening, overscreening and double-layer capacitance
ZAH Goodwin, AA Kornyshev - Electrochemistry Communications, 2017 - Elsevier
There have recently been reports of extraordinarily long screening lengths in concentrated
electrolytes and which vary non-monotonically with ion concentration. There were several …
electrolytes and which vary non-monotonically with ion concentration. There were several …
Ionic liquid–metal interface: The origins of capacitance peaks
IV Voroshylova, H Ers, V Koverga… - Electrochimica …, 2021 - Elsevier
The complex nature of electrode charge screening is well-known for ionic liquids (ILs). Due
to strong ion–ion correlations, these electrolytes form a distinctive layered structure at …
to strong ion–ion correlations, these electrolytes form a distinctive layered structure at …
Natural-based chiral task-specific deep eutectic solvents: A novel, effective tool for enantiodiscrimination in electroanalysis
S Arnaboldi, A Mezzetta, S Grecchi, M Longhi… - Electrochimica …, 2021 - Elsevier
Abstract Deep Eutectic Solvents (DESs) offer advantages similar to ionic liquid (IL) ones,
with easier and more sustainable synthesis; moreover, bio-based DESs often include chiral …
with easier and more sustainable synthesis; moreover, bio-based DESs often include chiral …
Capacitive performance of water-in-salt electrolytes in supercapacitors: A simulation study
Water-in-salts are a new family of electrolytes with very promising electrochemical properties
for energy storage applications. Despite several studies involving them inside Li-ion …
for energy storage applications. Despite several studies involving them inside Li-ion …
Tracking Ionic Rearrangements and Interpreting Dynamic Volumetric Changes in Two‐Dimensional Metal Carbide Supercapacitors: A Molecular Dynamics Simulation …
We present a molecular dynamics simulation study achieved on two‐dimensional (2D)
Ti3C2Tx MXenes in the ionic liquid 1‐ethyl‐3‐methylimidazolium bis (trifluoromethylsulfonyl …
Ti3C2Tx MXenes in the ionic liquid 1‐ethyl‐3‐methylimidazolium bis (trifluoromethylsulfonyl …
[HTML][HTML] Double layer in ionic liquids: Temperature effect and bilayer model
This work describes the effect of potential and temperature on the graphene–ionic liquid
(EMImBF 4) interfacial structure and properties with the focus on a novel phenomenon of …
(EMImBF 4) interfacial structure and properties with the focus on a novel phenomenon of …
[HTML][HTML] Cracking ion pairs in the electrical double layer of ionic liquids
ZAH Goodwin, AA Kornyshev - Electrochimica Acta, 2022 - Elsevier
Here we investigate a limiting case of the theory for aggregation and gelation in the
electrical double layer (EDL) of ionic liquids (ILs). The limiting case investigated only …
electrical double layer (EDL) of ionic liquids (ILs). The limiting case investigated only …
Graphene–ionic liquid interfacial potential drop from density functional theory-based molecular dynamics simulations
Ionic liquids (ILs) are promising electrolytes for electrochemical applications due to their
remarkable stability and high charge density. Molecular dynamics simulations are essential …
remarkable stability and high charge density. Molecular dynamics simulations are essential …