Image de couverture de livre

Electric Field Induced Associations in the Double Layer of Salt-in-Ionic-Liquid Electrolytes

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Markiewitz, Daniel M., Goodwin, Zachary A. H., McEldrew, Michael, de Souza, J. Pedro, Zhang, Xuhui, Espinosa-Marzal, Rosa M., Bazant, Martin Z.
Format:	Preprint
Publié:	2024
Sujets:	Chemical Physics Statistical Mechanics
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

Theory of Cation Solvation in the Helmholtz Layer of Li-ion Battery Electrolytes
par: Goodwin, Zachary A. H., et autres
Publié: (2025)

Thermodynamic effects of solid electrolyte interphase formation from solvation and ionic association in water-in-salt electrolytes
par: Markiewitz, Daniel M., et autres
Publié: (2026)

Thermodynamically Consistent Continuum Theory of Magnetic Particles in High-Gradient Fields
par: Tesanovic, Marko, et autres
Publié: (2025)

Field-driven Ion Pairing Dynamics in Concentrated Electrolytes
par: Moon, Seokjin, et autres
Publié: (2026)

Potential of mean force and underscreening of polarizable colloids in concentrated electrolytes
par: Krucker-Velasquez, Emily, et autres
Publié: (2024)

Response Theory for Static and Dynamic Solvation of Ionic and Dipolar Solutes in Water
par: Zhao, Renjie, et autres
Publié: (2025)

Stochastic Density Functional Theory on Lane Formation in Electric-Field-Driven Ionic Mixtures: Flow-Kernel-Based Formulation
par: Frusawa, Hiroshi
Publié: (2024)

Understanding the Salt Effects on the Liquid-Liquid Phase Separation of Proteins
par: Duan, Chao, et autres
Publié: (2023)

String-like Rearrangements Induce Mobility in Supercooled Liquids
par: Chacko, Rahul N.
Publié: (2024)

Quantifying the Critical Micelle Concentration of Nonionic and Ionic Surfactants by Self-Consistent Field Theory
par: Duan, Chao, et autres
Publié: (2024)

On the Statistical Mechanics of Mass Accommodation at Liquid-Vapor Interfaces
par: Polley, Kritanjan, et autres
Publié: (2024)

Beyond the Electric Dipole Approximation: Electric and Magnetic Multipole Contributions Reveal Biaxial Water Structure from SFG Spectra at the Air-Water Interface
par: Lehmann, Louis, et autres
Publié: (2025)

Physics-Informed Gaussian Process Inference of Liquid Structure from Scattering Data
par: Sullivan, Harry W., et autres
Publié: (2025)

Electronic Fluctuations and Ionic Dynamics in Molten Silver Iodide
par: Dhattarwal, Harender S., et autres
Publié: (2025)

Electric Double Layer at the Metal-Oxide/Electrolyte Interface
par: Knijff, Lisanne, et autres
Publié: (2022)

The Symmetry-Preserving Mean Field Condition for Electrostatic Correlations in Bulk
par: Hu, Zhonghan
Publié: (2021)

The Persistence of Memory in Ionic Conduction Probed by Nonlinear Optics
par: Poletayev, Andrey D., et autres
Publié: (2021)

Variational time reversal for free energy estimation in nonequilibrium steady states
par: Rosa-Raíces, Jorge L., et autres
Publié: (2024)

Microscopic Theory of a Fluctuation-Induced Dynamical Crossover in Supercooled Liquids
par: Laudicina, Corentin C. L., et autres
Publié: (2025)

Critical temperatures of two- and three-dimensional Ferromagnetic Ising models- A hierarchy
par: Vismaya, M V, et autres
Publié: (2024)

Anomalous Diffusion in Driven Electrolytes due to Hydrodynamic Fluctuations
par: Golestanian, Ramin
Publié: (2025)

Committor guided estimates of molecular transition rates
par: Mitchell, Andrew R., et autres
Publié: (2024)

Mass Transfer Through Vapor-Liquid Interfaces From Hydrodynamic Density Functional Theory
par: Bursik, B., et autres
Publié: (2025)

Ab initio machine learning simulation of calcium carbonate from aqueous solutions to the solid state
par: Piaggi, Pablo M., et autres
Publié: (2024)

Temporal reversibility of reactive systems out of equilibrium: Molecular dynamics simulation
par: Politano, O., et autres
Publié: (2024)

Accurate potential energy curve for helium dimer retrieved from viscosity coefficient data at very low temperatures
par: Costa, Éderson D'M., et autres
Publié: (2016)

Fundamental measure theory for predicting many-body correlation functions
par: Pihlajamaa, Ilian, et autres
Publié: (2025)

Stepping up enhanced rate calculations with EATR-flooding
par: Mazzaferro, Nicodemo, et autres
Publié: (2026)

Frequency-Dependent Conductivity of Concentrated Electrolytes: A Stochastic Density Functional Theory
par: Bonneau, Haggai, et autres
Publié: (2024)

Implementing Reactivity in Molecular Dynamics Simulations with Harmonic Force Fields
par: Winetrout, Jordan J., et autres
Publié: (2021)

Nonadiabatic force matching for alchemical free-energy estimation
par: Rosa-Raíces, Jorge L., et autres
Publié: (2025)

Pressure induced Structure Change and Anomalies in Thermodynamic Quantities and Transport Properties in Liquid Lithium Hydride
par: Yan, X. Z., et autres
Publié: (2025)

Thermodynamics and transport in molten chloride salts and their mixtures
par: Cockrell, Cillian, et autres
Publié: (2024)

Path Dependence in Alchemical Calculations of Water Chemical Potential in Aqueous Electrolytes
par: Kacirani, Arlind, et autres
Publié: (2026)

Duality of Theories for the Electrical Double Layer in Concentrated Electrolytes
par: Goodwin, Zachary A. H.
Publié: (2026)

Unraveling Lithium Dynamics in Solid Electrolyte Interphase: From Graph Contrastive Learning to Transport Pathways
par: Guan, Qiye, et autres
Publié: (2026)

Spectral Signatures of Vibronic Coupling in Trapped Cold Ionic Rydberg Systems
par: Wilkinson, Joseph W. P., et autres
Publié: (2023)

The influence of multi-dimensionality and off-diagonal non-Markovian friction coupling on coarse-grained dynamics
par: Kiefer, Henrik, et autres
Publié: (2025)

Thermodynamic Circuits: Modeling chemical reaction networks with nonequilibrium conductance matrices
par: Raux, Paul, et autres
Publié: (2024)

Local persistence exponent and its log-periodic oscillations
par: Ye, Yilin, et autres
Publié: (2025)