Bulk and interfacial structures of reline deep eutectic solvent: A molecular dynamics study

S Kaur, S Sharma, HK Kashyap - The Journal of chemical physics, 2017 - pubs.aip.org
We apply all-atom molecular dynamics simulations to describe the bulk morphology and
interfacial structure of reline, a deep eutectic solvent comprising choline chloride and urea in …

Electrochemical stability of low viscosity ion-pair electrolytes: structure and interaction in quaternary ammonium-based ionic liquid containing bis …

SF Ayatollahi, M Bahrami, MH Ghatee - Electrochimica Acta, 2024 - Elsevier
Quaternary ammonium-based ionic liquids (QAIL) consist of an aliphatic cation and possess
characteristic properties different from those of aromatic (like imidazolium) with extensive …

Theoretical Insight into the Imidazolium-Based Ionic Liquid Interface Structure and Differential Capacitance on Au (111): Effects of the Cationic Substituent Group

Y Wang, G Tian - Langmuir, 2023 - ACS Publications
Electric double layers (EDLs) play a key role in the electrochemical and energy storage of
supercapacitors. It is important to understand the structure and properties of EDLs. In this …

Effect of switching the length of alkyl chains on electric double layer structure and differential capacitance at the electrode interface of quaternary ammonium-based …

S Katakura, N Nishi, K Kobayashi… - The Journal of …, 2020 - ACS Publications
Electric double-layer structure at the electrode interface has been studied by using
molecular dynamics simulation on four quaternary ammonium-based ionic liquids (QaILs) to …

Interaction of volatile organic compounds acetone and toluene with room temperature ionic liquid at the bulk and the liquid-vacuum interface

S Indra, R Subramanian, S Daschakraborty - Journal of Molecular Liquids, 2021 - Elsevier
Inventing the green method in capturing Volatile Organic Compounds (VOCs) is crucial for
combating environmental pollution due to its unrestricted industrial emission and …

[HTML][HTML] Potential-induced interfacial restructuring of a pyrrolidinium-based ionic liquid on an Au electrode: Effect of polarization of constituent ions

K Motobayashi, Y Shibamura, K Ikeda - Electrochemistry Communications, 2019 - Elsevier
Potential-induced restructuring of 1-propyl-1-methylpyrrolidinium bis (
trifluoromethanesulfonyl) amide [C 3 mpyr][TFSA] on an Au electrode has been investigated …

Structure of cholinium glycinate biocompatible ionic liquid at graphite electrode interface

A Gupta, HS Dhattarwal, HK Kashyap - The Journal of Chemical …, 2021 - pubs.aip.org
We use constant potential molecular dynamics simulations to investigate the interfacial
structure of the cholinium glycinate biocompatible ionic liquid (bio-IL) sandwiched between …

Characterization of the Interface Structure of 1-Ethyl-2, 3-alkylimidazolium Bis (trifluoromethylsulfonyl) imide on a Au (111) Surface with Molecular Dynamics …

Y Wang, Y Sun, Y Dong, G Tian - The Journal of Physical …, 2021 - ACS Publications
As a new type of green electrolyte, ionic liquids have been extensively and successfully
used in electrochemical systems. It is extremely important to understand the structure and …

Ionic liquid assisted CC bond formation

M Kaur, O Kaur, R Badru, S Kaushal… - Current Organic …, 2020 - ingentaconnect.com
With their ability to dissolve inorganic as well as organic materials, ionic liquids have
emerged as a versatile solvent system for a diverse range of organic transformations. In the …

An electric double layer structure and differential capacitance at the electrode interface of tributylmethylammonium bis (trifluoromethanesulfonyl) amide studied using …

S Katakura, N Nishi, K Kobayashi, K Amano… - Physical Chemistry …, 2020 - pubs.rsc.org
A molecular dynamics simulation at the electrode interface of a quaternary ammonium ionic
liquid, tributylmethylammonium bis (trifluoromethanesulfonyl) amide ([N1444+][TFSA−]), has …