Engineering high-energy-density sodium battery anodes for improved cycling with superconcentrated ionic-liquid electrolytes
Non-uniform metal deposition and dendrite formation in high-density energy storage devices
reduces the efficiency, safety and life of batteries with metal anodes. Superconcentrated …
reduces the efficiency, safety and life of batteries with metal anodes. Superconcentrated …
Stable and efficient lithium metal anode cycling through understanding the effects of electrolyte composition and electrode preconditioning
Stable metal anode cycling for high energy density batteries can be realized through
modification of electrolyte composition and optimization of formation protocols, ie, electrode …
modification of electrolyte composition and optimization of formation protocols, ie, electrode …
The impact of electrode conductivity on electrolyte interfacial structuring and its implications on the Na 0/+ electrochemical performance
DA Rakov, J Sun, PV Cherepanov, K Arano… - Energy & …, 2023 - pubs.rsc.org
Molecular and ionic assemblies at electrode/liquid electrolyte interfaces, ie, the electric
double layer (EDL), define battery performance by directing the formation of stable …
double layer (EDL), define battery performance by directing the formation of stable …
[HTML][HTML] Benchmark assessment of molecular geometries and energies from small molecule force fields
Background: Force fields are used in a wide variety of contexts for classical molecular
simulation, including studies on protein-ligand binding, membrane permeation, and …
simulation, including studies on protein-ligand binding, membrane permeation, and …
The influence of anion structure on the ionic liquids/Au (100) interface by molecular dynamics simulations
Y Wang, G Tian - Langmuir, 2021 - ACS Publications
The microstructure of electrical double layers (EDLs) of 1-butyl-3-methylimidazolium
tetrafluoroborate ([Bmim] BF4), 1-butyl-3-methylimidazoliumhexafluorophosphate ([Bmim] …
tetrafluoroborate ([Bmim] BF4), 1-butyl-3-methylimidazoliumhexafluorophosphate ([Bmim] …
Adsorption of hydrophobic and hydrophilic ionic liquids at the Au (111) surface
S Kamalakannan, M Prakash, G Chambaud… - ACS …, 2018 - ACS Publications
Electrode–electrolyte microscopic interfacial studies are of great interest for the design and
development of functional materials for energy storage and catalysis applications. First …
development of functional materials for energy storage and catalysis applications. First …
On the thickness of the double layer in ionic liquids
In this study, we examined the thickness of the electrical double layer (EDL) in ionic liquids
using density functional theory (DFT) calculations and molecular dynamics (MD) …
using density functional theory (DFT) calculations and molecular dynamics (MD) …
Improving cycle life through fast formation using a superconcentrated phosphonium based ionic liquid electrolyte for anode-free and lithium metal batteries
Cell formation of lithium-ion cells impacts the evolution of the solid electrolyte interphase
(SEI) and the cell cycle stability. Lithium metal anodes are an important step in the …
(SEI) and the cell cycle stability. Lithium metal anodes are an important step in the …
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 …
supercapacitors. It is important to understand the structure and properties of EDLs. In this …
Numerical investigation of effects of particle properties on nucleation process in a sulfuric acid–water vapor mixture: Homogeneous versus heterogeneous
The pollution caused by sulfuric acid mist emissions has attracted attention due to demand
of low emissions. In this work, molecular dynamics simulation was used to investigate effects …
of low emissions. In this work, molecular dynamics simulation was used to investigate effects …